Ligand name: (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl 3-O-sulfo-beta-D-galactopyranoside
PDB ligand accession: SGF
DrugBank: n/a
PubChem: 6540644;171037415;
ChEMBL: n/a
InChI Key: BXSULSOCJNTUJS-YTBMLWRQSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)OS(=O)(=O)O)O)N)O

ClassyFire chemical classification:

List of proteins that are targets for SGF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11609_SGF P11609 n/a
2 P29016_SGF P29016 n/a