Ligand name: N-(6-Amino-1-(2-bromobenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-methylbenzenesulfonamide
PDB ligand accession: P3I
DrugBank: n/a
PubChem: 124201622
ChEMBL: n/a
InChI Key: WBWGAIAXWOULFV-UHFFFAOYSA-N
SMILES: CN(C1=C(N(C(=O)NC1=O)Cc2ccccc2Br)N)S(=O)(=O)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for P3I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HU22_P3I	Q9HU22	n/a