Ligand name: 5-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-1-piperidin-4-yl-~{N}-pyridin-4-yl-pyrazolo[4,3-c]pyridine-7-carboxamide
PDB ligand accession: H0N
DrugBank: n/a
PubChem: 137333984
ChEMBL: CHEMBL4452711
InChI Key: BMOUOZDRMBLNSI-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CN2C=C(c3c(cnn3C4CCNCC4)C2=O)C(=O)Nc5ccncc5)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q16658

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I18 Download Experimental e6i18A3
e6i18A4
beta-Trefoil
beta-Trefoil
LigPlot