Ligand name: (S)-N-(3-methyl-1-(methylamino)-1-oxobutan-2-yl)-5-(4-(((4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)thio)methyl)phenyl)furan-2-carboxamide
PDB ligand accession: 8OJ
DrugBank: n/a
PubChem: 137348732
ChEMBL: CHEMBL4069824
InChI Key: AHTVZGHNJWEFAC-NRFANRHFSA-N
SMILES: CC(C)C(C(=O)NC)NC(=O)c1ccc(o1)c2ccc(cc2)CSC3=NC4=C(CCC4)C(=O)N3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 8OJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45452_8OJ	P45452	n/a