Ligand name: 4-[2-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-~{N}-(6-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)benzamide
PDB ligand accession: JWN
DrugBank: n/a
PubChem: 132585205
ChEMBL: CHEMBL4531334
InChI Key: IEFFSHLHNYVSEF-UHFFFAOYSA-N
SMILES: CC(C)(c1ccc(cc1)C(=O)Nc2cn3cc(ccc3n2)c4ccncc4)C(=O)N5CCN(CC5)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P49759

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RAA Download Experimental e6raaA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot