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 Q4QDU3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NZI Download Experimental e5nziA2
Nucleotide-diphospho-sugar transferases
LigPlot
5NZL Download Experimental e5nzlA2
Nucleotide-diphospho-sugar transferases
LigPlot
5NZJ Download Experimental e5nzjA2
Nucleotide-diphospho-sugar transferases
LigPlot
5NZG Download Experimental e5nzgA1
Nucleotide-diphospho-sugar transferases
LigPlot