Ligand name: 2,2'-[(2-chloro-5-cyano-1,3-phenylene)bis(azanediyl)]bis(oxoacetic acid)
PDB ligand accession: WYB
DrugBank: DB06794
PubChem: 44564
ChEMBL: CHEMBL1201266
InChI Key: RVGLGHVJXCETIO-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1NC(=O)C(=O)O)Cl)NC(=O)C(=O)O)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9HC97

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H8J	Download	Experimental	e8h8jC1	Family A G protein-coupled receptor-like	LigPlot