Ligand name: N-[4-(aminomethyl)benzyl]-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-5-carboxamide
PDB ligand accession: 21X
DrugBank: n/a
PubChem: 71677804
ChEMBL: CHEMBL2432000
InChI Key: ZOJIHHOGTNVURO-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)CNC(=O)c2csc3c2C(=O)NC=N3
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 P43912

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MCC	Download	Experimental	e4mccA1 e4mccB1	alpha/beta knot alpha/beta knot	LigPlot