Ligand name: 2-{(2S)-1-[(2-fluorophenoxy)acetyl]pyrrolidin-2-yl}-5-hydroxy-6-oxo-N-(2-phenoxyethyl)-1,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: KU7
DrugBank: n/a
PubChem: 133053971;135567350;
ChEMBL: n/a
InChI Key: JUQCRNPUGAGYNP-SFHVURJKSA-N
SMILES: c1ccc(cc1)OCCNC(=O)C2=C(C(=O)NC(=N2)C3CCCN3C(=O)COc4ccccc4F)O

ClassyFire chemical classification:

List of proteins that are targets for KU7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C3W5S0_KU7 C3W5S0 n/a