Ligand name: (2R)-3-hydroxy-2-(alpha-D-mannopyranosyloxy)propanoic acid
PDB ligand accession: 2M8
DrugBank: n/a
PubChem: 5460194
ChEMBL: n/a
InChI Key: DDXCFDOPXBPUJC-SAYMMRJXSA-N
SMILES: C(C1C(C(C(C(O1)OC(CO)C(=O)O)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acyl glycosides

List of proteins that are targets for 2M8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q72K29_2M8	Q72K29	n/a
2	K5BDL0_2M8	K5BDL0	n/a