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 Q743W5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KMW Download Experimental e7kmwA1
e7kmwA1
e7kmwB1
e7kmwD1
e7kmwC1
e7kmwC1
e7kmwD1
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
LigPlot