Ligand name: N-[(1R)-2-(1H-imidazol-1-yl)-1-(3,4',5-trifluoro[1,1'-biphenyl]-4-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
PDB ligand accession: 7PW
DrugBank: n/a
PubChem: 145982702
ChEMBL: CHEMBL4276822
InChI Key: VZHXYQRJRDRVFA-NDEPHWFRSA-N
SMILES: c1ccc(cc1)c2nnc(o2)c3ccc(cc3)C(=O)NC(Cn4ccnc4)c5c(cc(cc5F)c6ccc(cc6)F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A2H4A2U9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RTQ	Download	Experimental	e7rtqA1 e7rtqB1 e7rtqC1 e7rtqD1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot