Ligand name: (1S)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl 3-(trifluoromethyl)benzoate
PDB ligand accession: 5UR
DrugBank: n/a
PubChem: 164575855
ChEMBL: CHEMBL5426405
InChI Key: SBOYKSSFXZSLMV-QGZVFWFLSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)C(=O)OC(Cn2ccnc2)c3ccc(cc3Cl)Cl
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
7RKT	Download	Experimental	e7rktA1	Cytochrome P450	LigPlot