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 Q8N4A0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H0B Download Experimental e6h0bA2
e6h0bB1
e6h0bB2
Nucleotide-diphospho-sugar transferases
beta-Trefoil
Nucleotide-diphospho-sugar transferases
LigPlot
5NQA Download Experimental e5nqaA1
e5nqaB1
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
LigPlot