Ligand name: (2S,3S)-butane-2,3-diol
PDB ligand accession: BUD
DrugBank: n/a
PubChem: 439888
ChEMBL: n/a
InChI Key: OWBTYPJTUOEWEK-IMJSIDKUSA-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 B0RXY9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Y1W	Download	Experimental	e6y1wA1 e6y1wA2 e6y1wB1 e6y1wB2	Rossmann-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot