Ligand name: 12-(pyridin-3-yl)-8alpha,10alpha,13alpha,14beta-androsta-4,11-diene-3,17-dione
PDB ligand accession: WOL
DrugBank: n/a
PubChem: 168451728
ChEMBL: n/a
InChI Key: XWNGZWLWVUCVNS-ZGJXEWGXSA-N
SMILES: CC12CCC(=O)C=C1CCC3C2C=C(C4(C3CCC4=O)C)c5cccnc5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UNU6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EOH	Download	Experimental	e8eohA1	Cytochrome P450	LigPlot