Ligand name: 4-(1-acetyl-1H-indol-3-yl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
PDB ligand accession: XZ8
DrugBank: n/a
PubChem: 6937521
ChEMBL: CHEMBL3810303
InChI Key: HCHHWOYUIPSLJH-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)NN1)c2cn(c3c2cccc3)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TS8	Download	Experimental	e4ts8A1	Bromodomain-like	LigPlot