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 A9ANE0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GLO Download Experimental e4gloC2
e4gloA2
e4gloD2
e4gloB2
e4gloC2
e4gloD2
e4gloA2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4GKB Download Experimental e4gkbB2
e4gkbD2
e4gkbA1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4GVX Download Experimental e4gvxA1
e4gvxB1
e4gvxC1
e4gvxD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot