Ligand name: 1,5-ANHYDRO-2-C-(CARBOXYMETHYL-N-HYDROXYAMIDE)-2-DEOXY-3-O-MYRISTOYL-D-GLUCITOL
PDB ligand accession: TUX
DrugBank: DB01991
PubChem: 449223
ChEMBL: CHEMBL1236446
InChI Key: INAPDIIIYSWKOC-XHIHJMKYSA-N
SMILES: CCCCCCCCCCCCCC(=O)OC1C(COC(C1O)CO)CC(=O)NO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O67648

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1XXE	Download	Experimental	e1xxeA1 e1xxeA2	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot
2GO4	Download	Experimental	e2go4A1 e2go4A2 e2go4B2 e2go4B1 e2go4A2 e2go4B2	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot