Ligand name: dodecyl 4-O-alpha-D-glucopyranosyl-1-seleno-beta-D-glucopyranoside
PDB ligand accession: LSM
DrugBank: n/a
PubChem: 137349710
ChEMBL: n/a
InChI Key: MEIBWTYMLPEGMV-ALYNCGSASA-N
SMILES: CCCCCCCCCCCC[Se]C1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for LSM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7NDN8_LSM Q7NDN8 n/a
2 Q16873_LSM Q16873 n/a