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 P38698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QB6 Download Experimental e2qb6A5
e2qb6A6
HAD domain-related
C-terminal domain in DHH phosphoesterases
LigPlot
2QB7 Download Experimental e2qb7B5
e2qb7A5
e2qb7B5
e2qb7B6
HAD domain-related
HAD domain-related
HAD domain-related
C-terminal domain in DHH phosphoesterases
LigPlot