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 P11086

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TWU Download Experimental e7twuA1
e7twuB1
e7twuB1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
7TX2 Download Experimental e7tx2A1
e7tx2B1
e7tx2B1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6WS1 Download Experimental e6ws1B1
Rossmann-like
LigPlot
3HCA Download Experimental e3hcaA1
Rossmann-like
LigPlot
3HCF Download Experimental e3hcfA1
Rossmann-like
LigPlot