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 Q39054

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GBC Download Experimental e6gbcA1
MoeA domain II
LigPlot
6GB0 Download Experimental e6gb0A3
e6gb0A4
MoeA-I/Ornithine decarboxylase-C/Reverse ferredoxin-like domain in RNA-polymerase
Molybdenum cofactor biosynthesis proteins
LigPlot
6ETD Download Experimental e6etdA4
Molybdenum cofactor biosynthesis proteins
LigPlot
6GB4 Download Experimental e6gb4A1
MoeA-I/Ornithine decarboxylase-C/Reverse ferredoxin-like domain in RNA-polymerase
LigPlot
6GAX Download Experimental e6gaxA2
e6gaxA4
Molybdenum cofactor biosynthesis proteins
beta-clip
LigPlot
6RMS Download Experimental e6rmsA2
e6rmsA3
Molybdenum cofactor biosynthesis proteins
MoeA-I/Ornithine decarboxylase-C/Reverse ferredoxin-like domain in RNA-polymerase
LigPlot
6ETF Download Experimental e6etfA1
Molybdenum cofactor biosynthesis proteins
LigPlot
6ETH Download Experimental e6ethA1
Molybdenum cofactor biosynthesis proteins
LigPlot
6GB9 Download Experimental e6gb9A1
Molybdenum cofactor biosynthesis proteins
LigPlot
6GBF Download Experimental e6gbfA3
e6gbfA4
beta-clip
Molybdenum cofactor biosynthesis proteins
LigPlot