Ligand name: N-[6-amino-1-(3-bromobenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-N-methylbenzenesulfonamide
PDB ligand accession: HKX
DrugBank: n/a
PubChem: 124201626
ChEMBL: n/a
InChI Key: PEHHUNVSTKGHKH-UHFFFAOYSA-N
SMILES: CN(C1=C(N(C(=O)NC1=O)Cc2cccc(c2)Br)N)S(=O)(=O)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for HKX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HU22_HKX Q9HU22 n/a