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 Q7MSJ8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RKM	Download	Experimental	e4rkmA1 e4rkmB1 e4rkmI1 e4rkmC1 e4rkmD1 e4rkmE1 e4rkmF1 e4rkmH1 e4rkmG1 e4rkmI1 e4rkmJ1 e4rkmK1 e4rkmL1 e4rkmG1	Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes	LigPlot