Ligand name: 3-methyl-N-[(4S,5S)-3-methyl-4-(4-methylphenyl)-6-oxo-1-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-5-yl]benzamide
PDB ligand accession: O0A
DrugBank: n/a
PubChem: 137084692
ChEMBL: CHEMBL4471223
InChI Key: WMAFBTHYXHDENE-DQEYMECFSA-N
SMILES: Cc1ccc(cc1)C2c3c(nn(c3NC(=O)C2NC(=O)c4cccc(c4)C)c5ccccc5)C

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 O0A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D9IEF7_O0A	D9IEF7	n/a