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 P06875

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GM9 Download Experimental e1gm9.1
Ntn/PP2C
LigPlot
1GK9 Download Experimental e1gk9.1
Ntn/PP2C
LigPlot
1H2G Download Experimental e1h2g.1
Ntn/PP2C
LigPlot
1GKF Download Experimental e1gkf.1
Ntn/PP2C
LigPlot
1GM7 Download Experimental e1gm7.1
Ntn/PP2C
LigPlot
1E3A Download Experimental e1e3a.1
Ntn/PP2C
LigPlot