Ligand name: hexyl 2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-galactopyranoside
PDB ligand accession: 4YA
DrugBank: n/a
PubChem: 5287784
ChEMBL: n/a
InChI Key: FTONAEAQJAJCLK-LYVNYESWSA-N
SMILES: CCCCCCOC1C(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)C)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P16442

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C4E	Download	Experimental	e5c4eA1	Nucleotide-diphospho-sugar transferases	LigPlot
5C49	Download	Experimental	e5c49A1	Nucleotide-diphospho-sugar transferases	LigPlot