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 Q8IXJ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OWZ Download Experimental e8owzA1
e8owzA2
Rossmann-like
Rubredoxin-like
LigPlot
5DY5 Download Experimental e5dy5A2
Rossmann-like
LigPlot
4X3O Download Experimental e4x3oA1
Rossmann-like
LigPlot
4L3O Download Experimental e4l3oB1
e4l3oC1
Rossmann-like
Rossmann-like
LigPlot
7T1D Download Experimental e7t1dA2
e7t1dB1
Rossmann-like
Rossmann-like
LigPlot
4X3P Download Experimental e4x3pA1
Rossmann-like
LigPlot
3ZGO Download Experimental e3zgoA2
Rossmann-like
LigPlot
4RMJ Download Experimental e4rmjB2
e4rmjA1
e4rmjA2
e4rmjB1
e4rmjB2
e4rmjA1
Rossmann-like
Rossmann-like
Rubredoxin-like
Rubredoxin-like
Rossmann-like
Rossmann-like
LigPlot
5MAR Download Experimental e5marA2
Rossmann-like
LigPlot