Ligand name: 1-deoxy-D-xylo-hex-3-ulose
PDB ligand accession: TGS
DrugBank: n/a
PubChem: 118797265
ChEMBL: n/a
InChI Key: UCLAXLMTPFNPGE-RPDRRWSUSA-N
SMILES: CC(C(=O)C(C(CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O50580

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YTS	Download	Experimental	e4ytsA1 e4ytsB1 e4ytsB1 e4ytsC1 e4ytsD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot