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 G0SGU4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6T94 Download Experimental e6t94AAA1
e6t94AAA2
e6t94BBB1
e6t94CCC1
e6t94DDD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6T8Z Download Experimental e6t8zAAA2
e6t8zBBB1
e6t8zBBB1
e6t8zBBB2
e6t8zCCC2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6T8Y Download Experimental e6t8yAAA2
e6t8yBBB1
e6t8yBBB2
e6t8yDDD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6T92 Download Experimental e6t92AAA1
e6t92AAA2
e6t92BBB1
e6t92BBB1
e6t92BBB2
e6t92DDD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot