Ligand name: 4-chloro-2-[({(1S,2S)-2-[(2,2-dimethylpropanoyl)amino]cyclopentyl}methyl)amino]benzoic acid
PDB ligand accession: 755
DrugBank: n/a
PubChem: 124219472
ChEMBL: CHEMBL4086788
InChI Key: KOHMGERIGIVBEC-FZMZJTMJSA-N
SMILES: CC(C)(C)C(=O)NC1CCCC1CNc2cc(ccc2C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids 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
5T36	Download	Experimental	e5t36A1	Cytochrome c oxidase subunit I-like	LigPlot