Ligand name: 1-[(2S)-2-{3-[(3S)-3-amino-2,3-dihydro-1-benzofuran-5-yl]-5-(propan-2-yl)phenyl}-2-hydroxyethyl]-1H-indole-7-carboxylic acid
PDB ligand accession: QGS
DrugBank: n/a
PubChem: 146672980
ChEMBL: CHEMBL4637027
InChI Key: GOERAAJVARXHDP-JWQCQUIFSA-N
SMILES: CC(C)c1cc(cc(c1)C(Cn2ccc3c2c(ccc3)C(=O)O)O)c4ccc5c(c4)C(CO5)N

ClassyFire chemical classification:

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

List of proteins that are targets for QGS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_QGS	P03951	n/a