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 P95748

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PFH Download Experimental e3pfhA1
Rossmann-like
LigPlot
6M82 Download Experimental e6m82A1
Rossmann-like
LigPlot
3PX2 Download Experimental e3px2D1
Rossmann-like
LigPlot
3PFG Download Experimental e3pfgA1
Rossmann-like
LigPlot
3PX3 Download Experimental e3px3A1
Rossmann-like
LigPlot