Ligand name: (2R)-cyclopentyl{4-[(quinolin-2-yl)methoxy]phenyl}acetic acid
PDB ligand accession: QY1
DrugBank: DB16346
PubChem: 123723
ChEMBL: CHEMBL88712
InChI Key: ZEYYDOLCHFETHQ-JOCHJYFZSA-N
SMILES: c1ccc2c(c1)ccc(n2)COc3ccc(cc3)C(C4CCCC4)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for DB16346

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14684_QY1	O14684	n/a
2	P20292_QY1	P20292	inhibitor