Ligand name: 1-propylisochromeno[3,4-c]pyrazol-5(3H)-one
PDB ligand accession: 64E
DrugBank: n/a
PubChem: 12758312
ChEMBL: CHEMBL3904183
InChI Key: URRDWILHXUGXPV-UHFFFAOYSA-N
SMILES: CCCc1c-2c([nH]n1)OC(=O)c3c2cccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Isocoumarins and derivatives
      • Subclass: None

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
5HRW	Download	Experimental	e5hrwA1 e5hrwB1	Bromodomain-like Bromodomain-like	LigPlot