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 P11215

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3Q3G Download Experimental e3q3gG1
e3q3gE1
e3q3gI1
e3q3gL1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
8CE9 Download Experimental e8ce9B1
e8ce9A1
e8ce9A1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot