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 Q031W6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CIS	Download	Experimental	e4cisA3	MutM N-terminal domain-like	LigPlot