Ligand name: 3-(carboxymethyl)-5,7-dichloro-1H-indole-2-carboxylic acid
PDB ligand accession: GO1
DrugBank: n/a
PubChem: 46398845
ChEMBL: n/a
InChI Key: UDTYSEWCICAFSB-UHFFFAOYSA-N
SMILES: c1c(cc(c2c1c(c([nH]2)C(=O)O)CC(=O)O)Cl)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 Q8WS26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R08	Download	Experimental	e6r08A1	Terpenoid synthases	LigPlot