Ligand name: (2R)-2-{[5-cyano-4-(3,4-dichlorophenyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-sulfamoylphenyl)propanamide
PDB ligand accession: ZHK
DrugBank: n/a
PubChem: 71447321;135566818;
ChEMBL: n/a
InChI Key: YDJOCTZRWDYNJT-SNVBAGLBSA-N
SMILES: CC(C(=O)Nc1ccc(cc1)S(=O)(=O)N)SC2=NC(=C(C(=O)N2)C#N)c3ccc(c(c3)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for ZHK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00338_ZHK P00338 n/a