Ligand name: (2E)-1-(2-hydroxyphenyl)-3-(2,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridin-6-yl)prop-2-en-1-one
PDB ligand accession: 2XD
DrugBank: n/a
PubChem: 73659209
ChEMBL: CHEMBL3817933
InChI Key: JCKBNTULKLTRHY-SOFGYWHQSA-N
SMILES: c1ccc(c(c1)C(=O)C=CN2CCc3c[nH]nc3C2)O

ClassyFire chemical classification:

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

List of proteins that are targets for 2XD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86U86_2XD	Q86U86	n/a