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 Q15149

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3F7P Download Experimental e3f7pA1
e3f7pB1
CH domain-like
CH domain-like
LigPlot
5J1G Download Experimental e5j1gB1
e5j1gB2
Spectrin repeat-like
Spectrin repeat-like
LigPlot
3PDY Download Experimental e3pdyA2
Spectrin repeat-like
LigPlot