Ligand name: (2S)-2-{[4-(4-chlorophenyl)-5-cyano-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-sulfamoylphenyl)propanamide
PDB ligand accession: 6KE
DrugBank: n/a
PubChem: 121225604;135567178;
ChEMBL: n/a
InChI Key: JDIGFAGHWNBGPU-NSHDSACASA-N
SMILES: CC(C(=O)Nc1ccc(cc1)S(=O)(=O)N)SC2=NC(=C(C(=O)N2)C#N)c3ccc(cc3)Cl

ClassyFire chemical classification:

List of proteins that are targets for 6KE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_6KE P00918 n/a