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 P00491

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZSL Download Experimental e7zslA1
e7zslA1
e7zslB1
e7zslF1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot
4EB8 Download Experimental e4eb8B1
e4eb8B1
e4eb8C1
e4eb8A1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot