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 P22413

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WEU Download Experimental e6weuAbA1
e6weuAbA5
Alpha-beta plaits
His-Me finger endonucleases
LigPlot
6WEW Download Experimental e6wewAbA1
e6wewAbA5
Alpha-beta plaits
His-Me finger endonucleases
LigPlot
6WFJ Download Experimental e6wfjAcA4
e6wfjBcB3
e6wfjBcB4
His-Me finger endonucleases
Alpha-beta plaits
His-Me finger endonucleases
LigPlot
6WET Download Experimental e6wetAaA2
e6wetBaB3
His-Me finger endonucleases
Alkaline phosphatase-like
LigPlot