Ligand-bound models for Summary

Interpreting 'Ligand confidence'

4 - High Confidence: The expected ligand was easily interpretable from clear density, and subsequent refinement was well-behaved. This ligand can be trusted.
3 - Clear density, unexpected ligand: Density very clearly showed a well-defined ligand, but that ligand was unexpected in that crystal/dataset. The observed ligand was modelled anyway, because its presence could be explained in some way.
2 - Correct ligand, weak density: Though density was weak, it was possible to model the expected ligand, possibly including other circumstantial evidence (e.g. similar ligand in another model).
1 - Low Confidence: The ligand model is to be treated with scepticism, because the evidence (density, identity, pose) were not convincing.

Interpreting 'Model status':

6 - Deposited: The model has been deposited in the PDB.
5 - Deposition ready: The model is fully error-free, in every residue, and is ready for deposition.
4 - CompChem ready: The model is complete and correct in the region of the bound ligand. There may be remaining small errors elsewhere in the structure, but they are far away and unlikely to be relevant to any computational analysis or compound design.

Interpreting 'Ligand validation' spider plots:

Each axis represents one of the values described below; small is better, and large values on any axis implies that further investigation is warranted.

Quality (RSCC) reflects the fit of the atoms to the experimental density, and should typically be greater than 0.7.
Accuracy (RSZD) measures the amount of difference density that is found around these atoms, and should be below 3.
B-factor ratio measures the consistency of the model with surrounding protein, and is calculated from the B factors of respectively the changed atoms and all side-chain atoms within 4Å. Large values (>3) reflect poor evidence for the model, and intermediate values (1.5+) indicate errors in refinement or modelling; for weakly-binding ligands, systematically large ratios may be justifiable.
RMSD compares the positions of all atoms built into event density, with their positions after final refinement, and should be below 1Å.
Precision (RSZO/OCC) measures how clear the density is after refinement. (This is not a quality indicator, but is related to strength of binding but not in a straightforward way.)

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Model Name Compound SMILES Compound Structure Site Name Ligand Confidence Model Status Ligand Validation Event Map 3D Comment PDB Identifier Resol Spacegroup Cell PDB MTZ Event Map
Model Name Compound SMILES Compound Structure Site Name Ligand Confidence Model Status Ligand Validation Event Map 3D Comment PDB Identifier Resol Spacegroup Cell PDB MTZ Event Map
JMJD2DA-x336_event2 c1cc2c(cc1N)nc(C(F)(F)F)[nH]2 None 4 - High Confidence 5 - Deposition ready
None 5PH0 1.34 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x365_event2 Nc1nc2ccc(F)cc2s1 None 3 - Clear density, unexpected ligand 5 - Deposition ready
None 5PH1 1.25 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x376_event1 Cc1ccc(cn1)C(N)=O None 4 - High Confidence 5 - Deposition ready
None 5PH2 1.45 P 41 21 2 71 71 149 90 90 90 Save Save Save
JMJD2DA-x378_event1 Cc1cc2c(cc1C)[nH]cn2 None 4 - High Confidence 5 - Deposition ready
None 5PH3 1.24 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x386_event1 Cc1ccc(cn1)C(N)=O None 3 - Clear density, unexpected ligand 5 - Deposition ready
None 5PH4 1.27 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x392_event1 c1c(nc[nH]1)[Br] None 4 - High Confidence 5 - Deposition ready
None 5PH5 1.35 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x393_event1 c1ccc2c(c1)C(C(N2)=O)=O None 4 - High Confidence 5 - Deposition ready
None 5PH6 1.74 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x393_event2 c1ccc2c(c1)C(C(N2)=O)=O None 4 - High Confidence 5 - Deposition ready
None 5PH6 1.74 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x395_event3 CN1C(C(c2ccccc12)=O)=O None 4 - High Confidence 5 - Deposition ready
None 5PH7 1.43 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x396_event2 c1ccc(C(O)=O)c(c1)C(O)=O None 3 - Clear density, unexpected ligand 5 - Deposition ready
None 5PH8 1.40 P 41 21 2 71 71 149 90 90 90 Save Save Save
JMJD2DA-x401_event2 c1cnc2c(c(nc(n2)O)O)n1 None 4 - High Confidence 5 - Deposition ready
None 5PH9 1.48 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x402_event1 CC1Nc2ccccc2C(N=1)=O None 4 - High Confidence 5 - Deposition ready
None 5PHA 1.45 P 41 21 2 71 71 149 90 90 90 Save Save Save
JMJD2DA-x402_event3 CC1Nc2ccccc2C(N=1)=O None 4 - High Confidence 5 - Deposition ready
None 5PHA 1.45 P 41 21 2 71 71 149 90 90 90 Save Save Save
JMJD2DA-x443_event1 C1CC(c2ccc(cc2C1)N)=O None 4 - High Confidence 5 - Deposition ready
None 5PHB 1.34 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x443_event2 C1CC(c2ccc(cc2C1)N)=O None 4 - High Confidence 5 - Deposition ready
None 5PHB 1.34 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x463_event1 c1ccc(c(c1)c1ccccc1O)O None 4 - High Confidence 5 - Deposition ready
None 5PHC 1.29 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x486_event1 c1cc(c(cc1[N+]([O-])=O)O)O None 4 - High Confidence 5 - Deposition ready
None 5PHD 1.36 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x486_event2 c1cc(c(cc1[N+]([O-])=O)O)O None 4 - High Confidence 5 - Deposition ready
None 5PHD 1.36 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x486_event3 c1cc(c(cc1[N+]([O-])=O)O)O None 4 - High Confidence 5 - Deposition ready
None 5PHD 1.36 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x486_event4 c1cc(c(cc1[N+]([O-])=O)O)O None 4 - High Confidence 5 - Deposition ready
None 5PHD 1.36 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x494_event1 c1ccc(cc1)c1c[nH]cn1 None 4 - High Confidence 5 - Deposition ready
None 5PHE 1.35 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x542_event1 c1ccc(cc1)NC(N)=S None 4 - High Confidence 5 - Deposition ready
None 5PHF 1.39 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x542_event2 c1ccc(cc1)NC(N)=S None 4 - High Confidence 5 - Deposition ready
None 5PHF 1.39 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x542_event3 c1ccc(cc1)NC(N)=S None 4 - High Confidence 5 - Deposition ready
None 5PHF 1.39 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x543_event1 c1cc(ccc1NC(N)=S)F None 4 - High Confidence 5 - Deposition ready
None 5PHG 1.40 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x555_event2 C(CN)c1ccc(c(c1)O)O None 4 - High Confidence 5 - Deposition ready
None 5PHH 1.60 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x568_event1 Cc1nc2ccccc2[nH]1 None 4 - High Confidence 5 - Deposition ready
None 5PHI 1.97 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x611_event3 c1cc(c(nc1)O)[N+]([O-])=O None 4 - High Confidence 5 - Deposition ready
None 5PHJ 1.15 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x620_event2 c1ccc2c(c1)nc[nH]2 None 4 - High Confidence 5 - Deposition ready
None 5PHK 1.25 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x623_event1 c1cc2c(cc1[Cl])C(C(N2)=O)=O None 4 - High Confidence 5 - Deposition ready
None 5PHL 1.14 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x637_event1 Cc1ccccc1S(N)(=O)=O None 4 - High Confidence 5 - Deposition ready
None 5PHM 1.40 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x637_event2 Cc1ccccc1S(N)(=O)=O None 4 - High Confidence 5 - Deposition ready
None 5PHM 1.40 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x637_event3 Cc1ccccc1S(N)(=O)=O None 4 - High Confidence 5 - Deposition ready
None 5PHM 1.40 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x637_event4 Cc1ccccc1S(N)(=O)=O None 4 - High Confidence 5 - Deposition ready
None 5PHM 1.40 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x639_event2 CC(c1ccc(cc1)O)=O None 4 - High Confidence 5 - Deposition ready
None 5PHN 1.29 P 41 21 2 71 71 150 90 90 90 Save Save Save
JMJD2DA-x639_event3 CC(c1ccc(cc1)O)=O None 4 - High Confidence 5 - Deposition ready
None 5PHN 1.29 P 41 21 2 71 71 150 90 90 90 Save Save Save