Ligand name: (3S,4S)-3,4-dihydroxy-4-(thiophen-2-yl)butan-2-one
PDB ligand accession: LW2
DrugBank: n/a
PubChem: 124652971
ChEMBL: n/a
InChI Key: IGRSBLNSJJCYEW-HTQZYQBOSA-N
SMILES: CC(=O)C(C(c1cccs1)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P78055

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZOL	Download	Experimental	e5zolA1 e5zolB1 e5zolB1 e5zolC1 e5zolC1 e5zolD1 e5zolD1 e5zolE1 e5zolA1 e5zolE1 e5zolF1 e5zolG1 e5zolH1 e5zolI1 e5zolI1 e5zolJ1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot