Ligand name: 2-[(2S)-1-{[(2-chlorophenyl)sulfanyl]acetyl}pyrrolidin-2-yl]-5-hydroxy-6-oxo-N-(2-phenoxyethyl)-1,6-dihydropyrimidine-4 -carboxamide
PDB ligand accession: KU2
DrugBank: n/a
PubChem: 131953457;135567349;
ChEMBL: n/a
InChI Key: SAJTUABEFGSMCM-SFHVURJKSA-N
SMILES: c1ccc(cc1)OCCNC(=O)C2=C(C(=O)NC(=N2)C3CCCN3C(=O)CSc4ccccc4Cl)O

ClassyFire chemical classification:

List of proteins that are targets for KU2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C3W5S0_KU2 C3W5S0 n/a