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 P0A7N4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5J88 Download Experimental e5j88D11
Rubredoxin-like
LigPlot
4YBB Download Experimental e4ybbD11
Rubredoxin-like
LigPlot
5JC9 Download Experimental e5jc9D11
Rubredoxin-like
LigPlot
5J91 Download Experimental e5j91D11
Rubredoxin-like
LigPlot
5IT8 Download Experimental e5it8D11
Rubredoxin-like
LigPlot
5J8A Download Experimental e5j8aD11
Rubredoxin-like
LigPlot
6I7V Download Experimental e6i7vD11
Rubredoxin-like
LigPlot
5J5B Download Experimental e5j5bD11
Rubredoxin-like
LigPlot
5J7L Download Experimental e5j7lD11
Rubredoxin-like
LigPlot