Ligand name: 17alpha-hydroxy-7alpha-[(2Z)-4-(17beta-hydroxy-3-oxo-8alpha-androst-4-en-7beta-yl)but-2-en-1-yl]-8alpha,10alpha,13alpha,14beta-androst-4-en-3-one
PDB ligand accession: YNV
DrugBank: n/a
PubChem: 155903135
ChEMBL: CHEMBL4863362
InChI Key: FKJMMUCCAVJSJW-HKNCNPFKSA-N
SMILES: CC12CCC3C(C1CCC2O)C(CC4=CC(=O)CCC34C)CC=CCC5CC6=CC(=O)CCC6(C7C5C8CCC(C8(CC7)C)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08684

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LXL Download Experimental e7lxlA1
Cytochrome P450
LigPlot