Ligand name: 3-(2-phenyl-1H-indol-1-yl)propanoic acid
PDB ligand accession: 57Q
DrugBank: n/a
PubChem: 803793
ChEMBL: CHEMBL1586017
InChI Key: CPWLVJORIJEUHI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc3ccccc3n2CCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 57Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_57Q	P15090	n/a