Ligand name: N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)benzamide
PDB ligand accession: BZ0
DrugBank: n/a
PubChem: 71463574
ChEMBL: n/a
InChI Key: DBKMVZKVOWRXSU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2C(=C(C(=O)NC2=O)NC(=O)c3ccccc3)N

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 BZ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G3XCK4_BZ0	G3XCK4	n/a