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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q86U86

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q0N	Download	Experimental	e4q0nA1 e4q0nF1 e4q0nB1 e4q0nD1 e4q0nC1 e4q0nG1 e4q0nE1 e4q0nH1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot