Ligand name: N-[4-({[(6S)-2,4-diamino-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-6-yl]methyl}amino)benzene-1-carbonyl]-L-glutamic acid
PDB ligand accession: VMV
DrugBank: n/a
PubChem: 155899153
ChEMBL: n/a
InChI Key: NJZPEYYRVZHUEO-JSGCOSHPSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCC2CCc3c(c(nc(n3)N)N)N2

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 VMV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A029ILG4_VMV	A0A029ILG4	n/a