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 P9WMW9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Y6U Download Experimental e4y6uA1
Nucleotide-diphospho-sugar transferases
LigPlot
4Y9X Download Experimental e4y9xA1
Nucleotide-diphospho-sugar transferases
LigPlot
4Y7F Download Experimental e4y7fA1
Nucleotide-diphospho-sugar transferases
LigPlot
4Y6N Download Experimental e4y6nA1
Nucleotide-diphospho-sugar transferases
LigPlot
5JUC Download Experimental e5jucA1
Nucleotide-diphospho-sugar transferases
LigPlot
5JT0 Download Experimental e5jt0A1
Nucleotide-diphospho-sugar transferases
LigPlot