Ligand name: N-(2-methoxy-4-{[3-(4-methylpiperazin-1-yl)propyl]carbamoyl}phenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidine-7-carboxamide
PDB ligand accession: 6JV
DrugBank: n/a
PubChem: 121232427;135567180;
ChEMBL: CHEMBL3823335
InChI Key: YTKZLQGZFHCSKQ-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)CCCNC(=O)c2ccc(c(c2)OC)NC(=O)c3csc4c3N=CNC4=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein O43318

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JGB	Download	Experimental	e5jgbA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot