Ligand name: (1S)-2-(ALPHA-L-ALLOPYRANOSYLOXY)-1-[(TRIDECANOYLOXY)METHYL]ETHYL PALMITATE
PDB ligand accession: MGE
DrugBank: DB04735
PubChem: 5327038
ChEMBL: n/a
InChI Key: FIJGNIAJTZSERN-DQQGJSMTSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OC(COC1C(C(C(C(O1)CO)O)O)O)COC(=O)CCCCCCCCCCCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Glycosylglycerols

List of proteins that are targets for MGE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12241_MGE	P12241	n/a
2	Q8DHA7_MGE	Q8DHA7	n/a
3	Q8DJZ6_MGE	Q8DJZ6	n/a
4	P12240_MGE	P12240	n/a
5	Q8DIQ0_MGE	Q8DIQ0	n/a
6	D0VWR1_MGE	D0VWR1	n/a
7	P0A445_MGE	P0A445	n/a
8	P12312_MGE	P12312	n/a
9	Q8DIF8_MGE	Q8DIF8	n/a
10	Q8DIN8_MGE	Q8DIN8	n/a
11	Q8CM25_MGE	Q8CM25	n/a
12	Q7DGD4_MGE	Q7DGD4	n/a
13	P12313_MGE	P12313	n/a
14	Q8DIQ1_MGE	Q8DIQ1	n/a
15	D0VWR7_MGE	D0VWR7	n/a
16	P51765_MGE	P51765	n/a
17	D0VWR8_MGE	D0VWR8	n/a
18	P12239_MGE	P12239	n/a