Ligand name: N-[(2S)-2-[(N~2~-acetyl-D-lysyl)amino]-3-(pyridin-3-ylmethoxy)propyl]-L-allothreonyl-D-phenylalaninamide
PDB ligand accession: 3D0
DrugBank: n/a
PubChem: 91754955
ChEMBL: n/a
InChI Key: ONESZEKAUJQLFI-AMDJRULPSA-N
SMILES: CC(C(C(=O)NC(Cc1ccccc1)C(=O)N)NCC(COCc2cccnc2)NC(=O)C(CCCCN)NC(=O)C)O

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 3D0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52293_3D0	P52293	n/a