Ligand name: 3-(carboxymethyl)-4,7-dichloro-1H-indole-2-carboxylic acid
PDB ligand accession: GO0
DrugBank: n/a
PubChem: 46398841
ChEMBL: n/a
InChI Key: GQXFZEWSJBOLCT-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1Cl)c(c([nH]2)C(=O)O)CC(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P14324

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3N5H	Download	Experimental	e3n5hF1	Terpenoid synthases	LigPlot