Ligand name: 3-(6-chloranyl-2-methyl-1-phenyl-indol-3-yl)sulfanylbenzoic acid
PDB ligand accession: 72P
DrugBank: n/a
PubChem: 56837805
ChEMBL: CHEMBL4073215
InChI Key: QESQUQBNRUZICQ-UHFFFAOYSA-N
SMILES: Cc1c(c2ccc(cc2n1c3ccccc3)Cl)Sc4cccc(c4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein Q64610

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LQQ	Download	Experimental	e5lqqA3 e5lqqA5	Somatomedin B domain Alkaline phosphatase-like	LigPlot