Ligand name: (3S,4R)-3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]dihydrofuran-2(3H)-one
PDB ligand accession: 9PL
DrugBank: DB01085
PubChem: 5910
ChEMBL: CHEMBL550
InChI Key: QCHFTSOMWOSFHM-WPRPVWTQSA-N
SMILES: CCC1C(COC1=O)Cc2cncn2C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q16696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T3S	Download	Experimental	e3t3sA1 e3t3sB1 e3t3sC1 e3t3sD1 e3t3sE1 e3t3sF1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot