Ligand name: 1-[1-(cyclopropylmethyl)-3-(1H-indol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]ethan-1-one
PDB ligand accession: BKD
DrugBank: n/a
PubChem: 132186817
ChEMBL: CHEMBL4207043
InChI Key: MPXKOIKIRQBXKT-UHFFFAOYSA-N
SMILES: CC(=O)N1CCc2c(c(nn2CC3CC3)c4cccc5c4cc[nH]5)C1
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
6ALC	Download	Experimental	e6alcB1	Bromodomain-like	LigPlot