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

ClassyFire chemical classification:

List of proteins that are targets for S7W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_S7W P0DTD1 n/a