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 P02141

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BOM Download Experimental e3bomA1
e3bomB1
e3bomC1
e3bomD1
Globin-like
Globin-like
Globin-like
Globin-like
LigPlot
2R1H Download Experimental e2r1hB1
e2r1hC1
e2r1hD1
Globin-like
Globin-like
Globin-like
LigPlot