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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00517

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Q8U	Download	Experimental	e1q8uA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
4C34	Download	Experimental	e4c34A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
1SVE	Download	Experimental	e1sveA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
1SMH	Download	Experimental	e1smhA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
1Q61	Download	Experimental	e1q61A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot