Ligand name: [1-(4-chlorobenzoyl)-5-methoxy-1H-indol-3-yl]acetic acid
PDB ligand accession: 511
DrugBank: n/a
PubChem: 4711697
ChEMBL: CHEMBL503179
InChI Key: DHEMTWWLRLOBKI-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)c(cn2C(=O)c3ccc(cc3)Cl)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Benzoylindoles

List of proteins that are targets for 511

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42330_511	P42330	n/a