Ligand name: 5,6-DIMETHYL-3-(4-METHYL-2-PYRIDINYL)-2-THIOXO-2,3-DIHYDROTHIENO[2,3- D]PYRIMIDIN-4(1H)-ONE
PDB ligand accession: 3QI
DrugBank: n/a
PubChem: 2816621
ChEMBL: n/a
InChI Key: NYDQMBWQPMNQIZ-UHFFFAOYSA-N
SMILES: Cc1ccnc(c1)N2C(=O)c3c(c(sc3N=C2S)C)C
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 P00439

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ANP	Download	Experimental	e4anpA1	Aromatic aminoacid monoxygenases, catalytic and oligomerization domains	LigPlot