Ligand name: (1S)-1-(4-fluorophenyl)-2-(1H-imidazol-1-yl)ethyl 3,5-dichlorobenzoate
PDB ligand accession: 5TV
DrugBank: n/a
PubChem: 164575854
ChEMBL: CHEMBL5425264
InChI Key: QANGFQMHUQHXKD-QGZVFWFLSA-N
SMILES: c1cc(ccc1C(Cn2ccnc2)OC(=O)c3cc(cc(c3)Cl)Cl)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
7RKW	Download	Experimental	e7rkwA1	Cytochrome P450	LigPlot