Ligand name: N-(3-methoxybenzyl)-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-2-carboxamide
PDB ligand accession: WLL
DrugBank: n/a
PubChem: 68738441
ChEMBL: CHEMBL3337881
InChI Key: JBLVGKQIAQNLEM-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CNC(=O)C2=Nc3c(ccs3)C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P45452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WV3	Download	Experimental	e3wv3A1 e3wv3B1	Zincin-like Zincin-like	LigPlot