Ligand name: TEGAFUR
PDB ligand accession: S7W
DrugBank: n/a
PubChem: 288216
ChEMBL: CHEMBL235993
InChI Key: WFWLQNSHRPWKFK-ZCFIWIBFSA-N
SMILES: C1CC(OC1)N2C=C(C(=O)NC2=O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AWR	Download	Experimental	e7awrA1	cradle loop barrel	LigPlot