Ligand name: (R,R)-2,3-BUTANEDIOL
PDB ligand accession: BU3
DrugBank: n/a
PubChem: 225936
ChEMBL: n/a
InChI Key: OWBTYPJTUOEWEK-QWWZWVQMSA-N
SMILES: CC(C(C)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein Q3ZDM6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L5M	Download	Experimental	e3l5mA1	TIM beta/alpha-barrel	LigPlot
3L65	Download	Experimental	e3l65A1	TIM beta/alpha-barrel	LigPlot
3L66	Download	Experimental	e3l66A1	TIM beta/alpha-barrel	LigPlot
3N14	Download	Experimental	e3n14A1	TIM beta/alpha-barrel	LigPlot
3L67	Download	Experimental	e3l67A1	TIM beta/alpha-barrel	LigPlot
3L5L	Download	Experimental	e3l5lA1	TIM beta/alpha-barrel	LigPlot
3L68	Download	Experimental	e3l68A1	TIM beta/alpha-barrel	LigPlot