Ligand name: Nalpha-{(2S)-2-[(tert-butoxycarbonyl)amino]-3-phenylpropyl}-N-[(pyridin-3-yl)methyl]-D-phenylalaninamide
PDB ligand accession: G0J
DrugBank: n/a
PubChem: 137628294
ChEMBL: n/a
InChI Key: RLXQYSRXFSZPNG-IZZNHLLZSA-N
SMILES: CC(C)(C)OC(=O)NC(Cc1ccccc1)CNC(Cc2ccccc2)C(=O)NCc3cccnc3

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 G0J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08684_G0J	P08684	n/a