Ligand name: NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY-6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY] -1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER
PDB ligand accession: GGD
DrugBank: n/a
PubChem: 49867030
ChEMBL: n/a
InChI Key: OGKQOSUHVSQNSH-IQXSWRQFSA-N
SMILES: CCCCCCCCC=CCCCCCCCCC(=O)OC(COC1C(C(C(C(O1)CO)O)OC2C(C(C(C(O2)CO)O)O)O)O)COC(=O)CCCCCCCC=CCCCCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for GGD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C0Y7_GGD	P0C0Y7	n/a
2	P0C0Y9_GGD	P0C0Y9	n/a
3	P0C0Y8_GGD	P0C0Y8	n/a
4	P02953_GGD	P02953	n/a
5	P02954_GGD	P02954	n/a
6	P11846_GGD	P11846	n/a