Ligand name: 1-(5-CARBOXYPENTYL)-5-(2,6-DICHLOROBENZYLOXY)-1H-INDOLE-2-CARBOXYLIC ACID
PDB ligand accession: 669
DrugBank: DB02316
PubChem: 11113761
ChEMBL: CHEMBL165315
InChI Key: JTGPYFFQVOIJKR-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)COc2ccc3c(c2)cc(n3CCCCCC(=O)O)C(=O)O)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 P0A6R0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1MZS	Download	Experimental	e1mzsA1 e1mzsA2	Thiolase-like Thiolase-like	LigPlot