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 P53738

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QTU Download Experimental e4qtuA1
e4qtuC1
Trm112p-like
Trm112p-like
LigPlot
4QTT Download Experimental e4qttA1
e4qttB1
Trm112p-like
Rossmann-like
LigPlot
2J6A Download Experimental e2j6aA1
Trm112p-like
LigPlot