Ligand name: 5-(4-fluorophenyl)-2-methyl-3~{H}-thieno[2,3-d]pyrimidin-4-one
PDB ligand accession: FFN
DrugBank: n/a
PubChem: 28867958
ChEMBL: n/a
InChI Key: PEYKEBUFADUZJK-UHFFFAOYSA-N
SMILES: CC1=Nc2c(c(cs2)c3ccc(cc3)F)C(=O)N1
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 O77404

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GXG	Download	Experimental	e6gxgB1 e6gxgA1 e6gxgC1	Thioredoxin-like Thioredoxin-like Thioredoxin-like	LigPlot
6GXY	Download	Experimental	e6gxyA1 e6gxyB1 e6gxyA1 e6gxyC1	Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like	LigPlot