Ligand name: (2S)-2-amino-N-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]phenyl]-3-hydroxy-propanamide
PDB ligand accession: 8R2
DrugBank: n/a
PubChem: 58619539
ChEMBL: CHEMBL3422654
InChI Key: COLOVWUHIINYEF-HNNXBMFYSA-N
SMILES: c1cc(ccc1NC(=O)C(CO)N)Oc2ccc3c(c2)c(c([nH]3)N)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 8R2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16875_8R2	Q16875	n/a