Ligand name: (3R,5S)-5-[(2R)-2-[(1R,3aS,4E,7aR)-7a-methyl-4-[(2Z)-2-[(3S,5R)-2-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propyl]-3-methyl-3-oxidanyl-1-(4-phenylbutyl)pyrrolidin-2-one
PDB ligand accession: VDP
DrugBank: n/a
PubChem: 11534329
ChEMBL: n/a
InChI Key: IVUJLUOFPHOBPG-HEMHZJQPSA-N
SMILES: CC(CC1CC(C(=O)N1CCCCc2ccccc2)(C)O)C3CCC4C3(CCCC4=CC=C5CC(CC(C5=C)O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P13053

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GIE Download Experimental e5gieA1
e5gieD1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot
5GID Download Experimental e5gidA1
Nuclear receptor ligand-binding domain
LigPlot