Ligand name: 5-methyl-6-[(2,3,4-trifluorophenyl)sulfanyl]thieno[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: 63Y
DrugBank: n/a
PubChem: 124037103
ChEMBL: n/a
InChI Key: HOYROOKWEBIDCA-UHFFFAOYSA-N
SMILES: Cc1c2c(nc(nc2sc1Sc3ccc(c(c3F)F)F)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of PDB structures and/or AlphaFold models with target protein P00374

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HSR	Download	Experimental	e5hsrA1	Dihydrofolate reductases	LigPlot
5HSU	Download	Experimental	e5hsuA1	Dihydrofolate reductases	LigPlot
5HQY	Download	Experimental	e5hqyA1	Dihydrofolate reductases	LigPlot