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

ClassyFire chemical classification:

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

List of proteins that are targets for 72P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q64610_72P	Q64610	n/a