Ligand name: 4-(4-Methylpiperazin-1-yl)-N-(2-oxo-5-(pyridin-4-yl)-1,2-dihydropyridin-3-yl)benzamide
PDB ligand accession: W2K
DrugBank: n/a
PubChem: 11646783
ChEMBL: CHEMBL4286130
InChI Key: GPWFEKSGAWXQOP-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)C(=O)NC3=CC(=CNC3=O)c4ccncc4
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
4CV9 Download Experimental e4cv9A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot