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 B6THD4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZK1	Download	Experimental	e6zk1A1 e6zk1B1 e6zk1C1 e6zk1B1 e6zk1D1	Nucleoside hydrolase Nucleoside hydrolase Nucleoside hydrolase Nucleoside hydrolase Nucleoside hydrolase	LigPlot
6ZK4	Download	Experimental	e6zk4C1 e6zk4D1	Nucleoside hydrolase Nucleoside hydrolase	LigPlot
6ZK2	Download	Experimental	e6zk2A1 e6zk2B1 e6zk2C1 e6zk2D1 e6zk2D1	Nucleoside hydrolase Nucleoside hydrolase Nucleoside hydrolase Nucleoside hydrolase Nucleoside hydrolase	LigPlot
6ZK3	Download	Experimental	e6zk3A1 e6zk3B1 e6zk3C1 e6zk3D1 e6zk3D1 e6zk3E1 e6zk3F1 e6zk3F1	Nucleoside hydrolase Nucleoside hydrolase Nucleoside hydrolase Nucleoside hydrolase Nucleoside hydrolase Nucleoside hydrolase Nucleoside hydrolase Nucleoside hydrolase	LigPlot