Ligand name: ethyl N-[(2R)-2-[(4-tert-butylphenyl)(propanoyl)amino]-2-(pyridin-3-yl)acetyl]-beta-alaninate
PDB ligand accession: VEG
DrugBank: n/a
PubChem: 155804568
ChEMBL: n/a
InChI Key: XNMCYXJNJDNZGB-HSZRJFAPSA-N
SMILES: CCC(=O)N(c1ccc(cc1)C(C)(C)C)C(c2cccnc2)C(=O)NCCC(=O)OCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Peptoid-peptide hybrids

List of proteins that are targets for VEG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_VEG	P0DTD1	n/a