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 P81947

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QTN Download Experimental e6qtnA2
e6qtnB2
e6qtnC1
e6qtnC2
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Bacillus chorismate mutase-like
LigPlot
6QQN Download Experimental e6qqnA2
Rossmann-like
LigPlot
6GF3 Download Experimental e6gf3C2
e6gf3B1
e6gf3B2
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Rossmann-like
LigPlot
8C0F Download Experimental e8c0fC1
Bacillus chorismate mutase-like
LigPlot