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

List of proteins that are targets for 9PL

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11229_9PL	P11229	Muscarinic acetylcholine receptor	agonist	Ki(nM) = 12.0 Kd(nM) = 2692.0 EC50(nM) = 18.0
2	P11509_9PL	P11509	Cytochrome P450 2A6	n/a	Ki(nM) = 3000.0 Kd(nM) = 3600.0
3	P08173_9PL	P08173	Muscarinic acetylcholine receptor	partial agonist
4	P08172_9PL	P08172	Muscarinic acetylcholine receptor	agonist	Ki(nM) = 12023.0 EC50(nM) = 63000.0
5	Q16696_9PL	Q16696	Cytochrome P450 2A13	n/a	Ki(nM) = 1400.0 Kd(nM) = 3000.0
6	P20309_9PL	P20309	Muscarinic acetylcholine receptor	agonist
7	P05181_9PL	P05181	Cytochrome P450 2E1	n/a