Ligand name: 3-[5-cyclopropyl-3-(3-methoxypyridin-4-yl)-2-phenyl-1H-indol-1-yl]propanoic acid
PDB ligand accession: L19
DrugBank: n/a
PubChem: 72722031
ChEMBL: CHEMBL3813892
InChI Key: XQDGPJKJSHQJFB-UHFFFAOYSA-N
SMILES: COc1cnccc1c2c3cc(ccc3n(c2c4ccccc4)CCC(=O)O)C5CC5

ClassyFire chemical classification:

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

List of proteins that are targets for L19

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_L19	P15090	n/a