Ligand name: 1,2-ETHANEDIOL
PDB ligand accession: EDO
DrugBank: n/a
PubChem: 174
ChEMBL: CHEMBL457299
InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES: C(CO)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 A1BB97

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SXT	Download	Experimental	e3sxtD1 e3sxtE1 e3sxtF1	beta-propeller-like Methylamine dehydrogenase, L chain beta-propeller-like	LigPlot
3SWS	Download	Experimental	e3swsC1 e3swsD1	Methylamine dehydrogenase, L chain beta-propeller-like	LigPlot
3SJL	Download	Experimental	e3sjlC1 e3sjlD1 e3sjlD1 e3sjlF1	Methylamine dehydrogenase, L chain beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot
3PXW	Download	Experimental	e3pxwF1	beta-propeller-like	LigPlot
3ORV	Download	Experimental	e3orvD1 e3orvF1	beta-propeller-like beta-propeller-like	LigPlot
4L3H	Download	Experimental	e4l3hD1	beta-propeller-like	LigPlot
3SLE	Download	Experimental	e3sleD1	beta-propeller-like	LigPlot
3SVW	Download	Experimental	e3svwD1 e3svwC1 e3svwD1 e3svwF1 e3svwE1	beta-propeller-like Methylamine dehydrogenase, L chain beta-propeller-like beta-propeller-like Methylamine dehydrogenase, L chain	LigPlot