Ligand name: methyl 6-deoxy-2-Se-methyl-2-seleno-alpha-L-galactopyranoside
PDB ligand accession: FSW
DrugBank: n/a
PubChem: 124037098
ChEMBL: n/a
InChI Key: GFGVRXDXSFUDNW-FMGWEMOISA-N
SMILES: CC1C(C(C(C(O1)OC)[Se]C)O)O

ClassyFire chemical classification:

List of proteins that are targets for FSW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2UNX8_FSW Q2UNX8 n/a