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 B5L6K6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4E2Z Download Experimental e4e2zA2
e4e2zA3
Rossmann-like
Rossmann-like
LigPlot
4E2W Download Experimental e4e2wA1
e4e2wA3
Rossmann-like
Rossmann-like
LigPlot
4E30 Download Experimental e4e30A1
e4e30A2
Rubredoxin-like
Rossmann-like
LigPlot
4E32 Download Experimental e4e32A2
e4e32A3
Rossmann-like
Rossmann-like
LigPlot
4E31 Download Experimental e4e31A2
e4e31A3
Rossmann-like
Rubredoxin-like
LigPlot
4E2X Download Experimental e4e2xA1
e4e2xA2
Rubredoxin-like
Rossmann-like
LigPlot