Ligand name: 1-(3-phenylazanyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethanone
PDB ligand accession: 6XB
DrugBank: n/a
PubChem: 95828281
ChEMBL: CHEMBL3959584
InChI Key: ZXIJCVCJLDGJRX-UHFFFAOYSA-N
SMILES: CC(=O)N1CCc2c(c(n[nH]2)Nc3ccccc3)C1
Drug action: n/a

ClassyFire chemical classification:

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

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
5KTU	Download	Experimental	e5ktuA1 e5ktuB1	Bromodomain-like Bromodomain-like	LigPlot