Ligand name: 1-(2-hydroxyethyl)-3-methyl-6,7-dihydro-5~{H}-indazol-4-one
PDB ligand accession: 5WU
DrugBank: n/a
PubChem: 660882
ChEMBL: CHEMBL1334347
InChI Key: NUFKJJIXCWBCHD-UHFFFAOYSA-N
SMILES: Cc1c2c(n(n1)CCO)CCCC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q92831

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FE7	Download	Experimental	e5fe7A1	Bromodomain-like	LigPlot