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 M7M1G8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OUI	Download	Experimental	e4ouiA2 e4ouiB2 e4ouiB3	TIM beta/alpha-barrel TIM beta/alpha-barrel WW domain-like	LigPlot
4NYY	Download	Experimental	e4nyyA1 e4nyyA2 e4nyyB2 e4nyyA2 e4nyyB2 e4nyyC2	WW domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4NZ1	Download	Experimental	e4nz1A2 e4nz1B2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4NZ3	Download	Experimental	e4nz3A2 e4nz3A2 e4nz3B2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot