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 A0A0K9H482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BRR	Download	Experimental	e8brrA1 e8brrB1 e8brrC1 e8brrD1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot
8BRQ	Download	Experimental	e8brqB1	Ntn/PP2C	LigPlot
8BRS	Download	Experimental	e8brsB1	Ntn/PP2C	LigPlot
8BRT	Download	Experimental	e8brtB1	Ntn/PP2C	LigPlot