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 Q58241

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YKV Download Experimental e7ykvB2
e7ykvA3
e7ykvB2
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
7YOR Download Experimental e7yorB2
e7yorA3
e7yorB2
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot