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 P01308

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6S34 Download Experimental e6s34B1
Insulin-like
LigPlot
6GNQ Download Experimental e6gnqA1
e6gnqB1
e6gnqE1
e6gnqF1
e6gnqB1
e6gnqD1
e6gnqH1
e6gnqJ1
e6gnqL1
e6gnqE1
e6gnqF1
e6gnqD1
e6gnqF1
e6gnqH1
e6gnqL1
e6gnqD1
e6gnqH1
e6gnqJ1
e6gnqP1
e6gnqR1
e6gnqT1
e6gnqV1
e6gnqQ1
e6gnqR1
e6gnqN1
e6gnqR1
e6gnqT1
e6gnqS1
e6gnqP1
e6gnqT1
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
LigPlot