Ligand name: Ketoconazole
PDB ligand accession: n/a
DrugBank: DB01026
InChI Key:
SMILES: CC(=O)N1CCN(CC1)C1=CC=C(OCC2COC(CN3C=CN=C3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P08686

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08686	Download	Predicted	P08686_F1_nD1	Cytochrome P450