Ligand name: (2~{R},3~{R},4~{R},5~{R})-4-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5, 6-tetrakis(oxidanyl)hexanal
PDB ligand accession: LBL
DrugBank: n/a
PubChem: 3037558
ChEMBL: n/a
InChI Key: DKXNBNKWCZZMJT-JVCRWLNRSA-N
SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C=O)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 LBL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47929_LBL	P47929	n/a