Ligand name: N-{1-[(HEXOPYRANOSYLOXY)METHYL]-2-HYDROXYNONADECYL}TETRACOSANAMIDE
PDB ligand accession: GM3
DrugBank: n/a
PubChem: 49867041
ChEMBL: n/a
InChI Key: OOIZAFBOLVYGJT-HDTBOXPDSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(CCCCCCCCCCCCCCCCC)O

ClassyFire chemical classification:

List of proteins that are targets for GM3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68265_GM3 P68265 n/a