Ligand name: N-{5-[4-(2-amino-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)butyl]furan-2-carbonyl}-L-glutamic acid
PDB ligand accession: V9A
DrugBank: n/a
PubChem: 155818899
ChEMBL: CHEMBL4789686
InChI Key: LYDGQYDYRQVOBF-ZDUSSCGKSA-N
SMILES: c1cc(oc1CCCCc2cc3c(s2)N=C(NC3=O)N)C(=O)NC(CCC(=O)O)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 V9A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22102_V9A	P22102	n/a