Ligand name: 4-[3-(pyridin-4-yl)-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]pyridin-2(1H)-one
PDB ligand accession: 4VB
DrugBank: n/a
PubChem: 91819626
ChEMBL: CHEMBL3604856
InChI Key: ALNKCGBLFMOHAW-UHFFFAOYSA-N
SMILES: c1cnccc1c2c3c(n[nH]2)CCN(C3)C4=CC(=O)NC=C4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5BUJ Download Experimental e5bujA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot