Ligand name: (S)-1-(2'-Amino-2'-carboxyethyl)-5,7-dihydrofuro[3,4-d]-pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: PVK
DrugBank: n/a
PubChem: 137650243
ChEMBL: CHEMBL4077177
InChI Key: IFUIGRBRINDTIJ-YFKPBYRVSA-N
SMILES: C1C2=C(CO1)N(C(=O)NC2=O)CC(C(=O)O)N

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 PVK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_PVK	P19491	n/a