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 Q9ES89

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OMX Download Experimental e1omxA1
e1omxB1
e1omxA1
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
LigPlot
1OMZ Download Experimental e1omzA1
e1omzB1
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
LigPlot
1ON6 Download Experimental e1on6A1
e1on6B1
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
LigPlot
1ON8 Download Experimental e1on8A1
e1on8B1
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
LigPlot