Ligand name: 6-deoxy-L-psicose
PDB ligand accession: PUD
DrugBank: n/a
PubChem: 25032981
ChEMBL: n/a
InChI Key: QZNPNKJXABGCRC-ZXEDONINSA-N
SMILES: CC(C(C(C(=O)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
4YTT	Download	Experimental	e4yttA1 e4yttB1 e4yttC1 e4yttD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot