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: inhibitor

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 P20292

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VGC	Download	Experimental	e6vgcA1 e6vgcC1 e6vgcA1 e6vgcB1 e6vgcB1 e6vgcC1 e6vgcD1 e6vgcE1 e6vgcE1 e6vgcF1 e6vgcD1 e6vgcF1	Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit I-like	LigPlot