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 P11509

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T3R	Download	Experimental	e3t3rA1 e3t3rB1 e3t3rC1 e3t3rD1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot
3T3Q	Download	Experimental	e3t3qA1 e3t3qB1 e3t3qC1 e3t3qD1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot