Ligand name: 4-({3-[(2R)-2-amino-2-carboxyethyl]-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)benzoic acid
PDB ligand accession: VBP
DrugBank: n/a
PubChem: 49867813
ChEMBL: n/a
InChI Key: XLRLZPOBHPIDFX-LLVKDONJSA-N
SMILES: c1cc(ccc1CN2C(=O)C=CN(C2=O)CC(C(=O)O)N)C(=O)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 VBP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_VBP	P19491	n/a