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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O14684

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VL4	Download	Experimental	e6vl4A1	Cytochrome c oxidase subunit I-like	LigPlot