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 P02768

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HGM Download Experimental e4hgmB4
e4hgmB5
Serum albumin-like
Serum albumin-like
LigPlot
7JWN Download Experimental e7jwnA2
e7jwnA3
Serum albumin-like
Serum albumin-like
LigPlot
7AAI Download Experimental e7aaiAAA1
Serum albumin-like
LigPlot
6WUW Download Experimental e6wuwA1
e6wuwB1
Serum albumin-like
Serum albumin-like
LigPlot