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 Q5DTV4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NDI Download Experimental e7ndiA1
e7ndiC1
e7ndiC1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
7NDH Download Experimental e7ndhA1
e7ndhB1
HAD domain-related
HAD domain-related
LigPlot
7NDJ Download Experimental e7ndjA1
e7ndjB1
HAD domain-related
HAD domain-related
LigPlot