Ligand name: 2-[(2S)-1-{[(2-chlorophenyl)sulfanyl]acetyl}pyrrolidin-2-yl]-5-hydroxy-6-oxo-N-[2-(phenylsulfonyl)ethyl]-1,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: KU5
DrugBank: n/a
PubChem: 131953468;135567361;
ChEMBL: n/a
InChI Key: QBUADGUVTJBDDK-SFHVURJKSA-N
SMILES: c1ccc(cc1)S(=O)(=O)CCNC(=O)C2=C(C(=O)NC(=N2)C3CCCN3C(=O)CSc4ccccc4Cl)O

ClassyFire chemical classification:

List of proteins that are targets for KU5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C3W5S0_KU5 C3W5S0 n/a