Ligand name: 1-(3H-imidazo[4,5-c]pyridin-2-yl)-3,4-dihydropyrido[2,1-a]isoindol-6(2H)-one
PDB ligand accession: YJX
DrugBank: n/a
PubChem: 11950650
ChEMBL: CHEMBL1917724
InChI Key: OBSCRMJWHBYWSE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C3=C(CCCN3C2=O)c4[nH]c5cnccc5n4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YK2 Download Experimental e2yk2A1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot
2YJX Download Experimental e2yjxA1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot