Ligand name: N-(6-oxo-1,6-dihydro-3,4'-bipyridin-5-yl)-4-(piperidin-1-yl)benzamide
PDB ligand accession: WBI
DrugBank: n/a
PubChem: 52936434
ChEMBL: CHEMBL1765097
InChI Key: ABBVAIMDGQMDHS-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NC2=CC(=CNC2=O)c3ccncc3)N4CCCCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33981

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CVA Download Experimental e4cvaA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot