Ligand name: 5-chloro-1H-indole-2-carboxylic acid
PDB ligand accession: 3ZB
DrugBank: n/a
PubChem: 82693
ChEMBL: CHEMBL23906
InChI Key: FUQOTYRCMBZFOL-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)cc([nH]2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P08709

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4X8U	Download	Experimental	e4x8uH1	cradle loop barrel	LigPlot