Ligand name: N~2~-(1-cyclopentyl-4-oxo-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-methoxyphenyl)-D-alaninamide
PDB ligand accession: 35O
DrugBank: n/a
PubChem: 135566935
ChEMBL: CHEMBL3360415
InChI Key: UBBCZBKJYNXHGT-GFCCVEGCSA-N
SMILES: CC(C(=O)Nc1ccc(cc1)OC)NC2=NC(=O)c3cnn(c3N2)C4CCCC4

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 35O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	K7AGW3_35O	K7AGW3	n/a