Ligand name: N-(4-tert-butylphenyl)-N-[(1R)-2-[(3-methoxypropyl)amino]-2-oxo-1-(pyridin-3-yl)ethyl]propanamide
PDB ligand accession: VEJ
DrugBank: n/a
PubChem: 155804569
ChEMBL: n/a
InChI Key: BWBBQIUIWNQPIO-JOCHJYFZSA-N
SMILES: CCC(=O)N(c1ccc(cc1)C(C)(C)C)C(c2cccnc2)C(=O)NCCCOC

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 VEJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_VEJ	P0DTD1	n/a