Ligand name: 2-methyl-3-[4-[[4-(trifluoromethyloxy)phenyl]methyl]phenyl]-3~{H}-quinolin-4-one
PDB ligand accession: JGW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GICIDYUDUAQJFR-QFIPXVFZSA-N
SMILES: CC1=Nc2ccccc2C(=O)C1c3ccc(cc3)Cc4ccc(cc4)OC(F)(F)F

List of proteins that are targets for JGW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00157_JGW	P00157	n/a