Ligand name: N-OCTANOYL-N-METHYLGLUCAMINE
PDB ligand accession: MG8
DrugBank: n/a
PubChem: 4377671
ChEMBL: n/a
InChI Key: SBWGZAXBCCNRTM-UHFFFAOYSA-N
SMILES: CCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty amides

List of proteins that are targets for MG8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00517_MG8	P00517	n/a