Ligand name: N-(4-{[(2,4-diamino-7,8-dihydropyrido[3,2-d]pyrimidin-6-yl)methyl]amino}benzene-1-carbonyl)-L-glutamic acid
PDB ligand accession: VLA
DrugBank: n/a
PubChem: 155923772
ChEMBL: n/a
InChI Key: QECVBNUHIUCZFO-AWEZNQCLSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=Nc3c(nc(nc3N)N)CC2

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 VLA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A029ILG4_VLA	A0A029ILG4	n/a