Ligand name: 2-[(2S)-1-{[(2-chlorophenyl)sulfanyl]acetyl}pyrrolidin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: KU9
DrugBank: n/a
PubChem: 131953459;135567352;
ChEMBL: n/a
InChI Key: UWHPAPZFSVMNKS-IBGZPJMESA-N
SMILES: c1ccc2c(c1)CC(C2)NC(=O)C3=C(C(=O)NC(=N3)C4CCCN4C(=O)CSc5ccccc5Cl)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for KU9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C3W5S0_KU9	C3W5S0	n/a