Ligand name: N-(4-{[3-(trifluoromethyl)phenyl]sulfonyl}benzyl)-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
PDB ligand accession: 2P1
DrugBank: n/a
PubChem: 66613669
ChEMBL: CHEMBL3260358
InChI Key: LKBHAGGICJWHQQ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)c2ccc(cc2)CNC(=O)c3cc4c[nH]nc4nc3)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for 2P1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_2P1	P43490	n/a