Ligand name: 4-{3-[(2-amino-5-nitroso-6-oxo-1,6-dihydropyrimidin-4-yl)amino]propoxy}benzoic acid
PDB ligand accession: B54
DrugBank: n/a
PubChem: 44373851;135566468;
ChEMBL: CHEMBL161604
InChI Key: DEMFGJNJURCTNT-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)OCCCNC2=C(C(=O)NC(=N2)N)N=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for B54

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B1UXN2_B54	B1UXN2	n/a