Ligand name: 2-{2-[(1S,2S)-2-{[1-(8-methylquinolin-2-yl)piperidine-4-carbonyl]amino}cyclopentyl]ethyl}benzoic acid
PDB ligand accession: 7DN
DrugBank: n/a
PubChem: 124219480
ChEMBL: CHEMBL4101413
InChI Key: NLKZRAQTODORFW-NVQXNPDNSA-N
SMILES: Cc1cccc2c1nc(cc2)N3CCC(CC3)C(=O)NC4CCCC4CCc5ccccc5C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

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
5TL9	Download	Experimental	e5tl9A1	Cytochrome c oxidase subunit I-like	LigPlot