Ligand name: 4-[(7R,7AS)-7-HYDROXY-1,3-DIOXOTETRAHYDRO-1H-PYRROLO[1,2-C]IMIDAZOL-2(3H)-YL]-1-NAPHTHONITRILE
PDB ligand accession: LG7
DrugBank: DB08087
PubChem: 9944398
ChEMBL: CHEMBL425646
InChI Key: NHBIWLQQJPSMNP-CABCVRRESA-N
SMILES: c1ccc2c(c1)c(ccc2N3C(=O)C4C(CCN4C3=O)O)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15207

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IHQ Download Experimental e2ihqA1
Nuclear receptor ligand-binding domain
LigPlot