Ligand name: 4-chloro-1H-indole-2-carboxylic acid
PDB ligand accession: W6A
DrugBank: n/a
PubChem: 90561
ChEMBL: CHEMBL312668
InChI Key: VXZHQADIRFFCMJ-UHFFFAOYSA-N
SMILES: c1cc2c(cc([nH]2)C(=O)O)c(c1)Cl
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RUO	Download	Experimental	e5ruoA1	Macro domain-like	LigPlot