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 A0A1B6PFV1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WAQ Download Experimental e7waqB1
e7waqA2
e7waqC1
e7waqD1
Rossmann-like
HTH
HTH
Rossmann-like
LigPlot
7VB8 Download Experimental e7vb8B1
e7vb8B2
e7vb8A2
Rossmann-like
HTH
HTH
LigPlot
7WAS Download Experimental e7wasA2
e7wasB1
Rossmann-like
Rossmann-like
LigPlot
7WAR Download Experimental e7warB1
e7warA1
e7warA2
Rossmann-like
HTH
Rossmann-like
LigPlot