Ligand name: decyl 4-O-alpha-D-glucopyranosyl-1-thio-beta-D-glucopyranoside
PDB ligand accession: 10M
DrugBank: n/a
PubChem: 10345813
ChEMBL: n/a
InChI Key: YZNNXXWNKQOETJ-HYLFJBCQSA-N
SMILES: CCCCCCCCCCSC1C(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 10M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0D6H8R3_10M A0A0D6H8R3 n/a
2 Q59646_10M Q59646 n/a
3 P43220_10M P43220 n/a
4 Q59647_10M Q59647 n/a