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 A0QWT2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TGV Download Experimental e6tgvA1
e6tgvA2
e6tgvB2
e6tgvC1
e6tgvC2
e6tgvD1
e6tgvD2
Rossmann-like
Homo-oligomeric flavin-containing Cys decarboxylases, HFCD
Homo-oligomeric flavin-containing Cys decarboxylases, HFCD
Rossmann-like
Homo-oligomeric flavin-containing Cys decarboxylases, HFCD
Rossmann-like
Homo-oligomeric flavin-containing Cys decarboxylases, HFCD
LigPlot