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:

List of PDB structures and/or AlphaFold models with target protein A0A0L7KHE6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6EEE Download Experimental e6eeeE1
e6eeeF2
e6eeeG1
e6eeeG2
e6eeeI2
e6eeeH1
e6eeeI2
e6eeeJ1
e6eeeJ2
e6eeeJ1
e6eeeK2
e6eeeG1
e6eeeG2
e6eeeL2
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Macro domain-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Macro domain-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Macro domain-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot