Ligand name: 1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one
PDB ligand accession: 77X
DrugBank: n/a
PubChem: 7694334
ChEMBL: CHEMBL3959972
InChI Key: DVIQMCGALYMKFG-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCc2c(c(n[nH]2)c3ccccc3)C1
Drug action: n/a

ClassyFire chemical classification:

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
5TB6 Download Experimental e5tb6A1
Bromodomain-like
LigPlot