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 P22414

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1PN4 Download Experimental e1pn4A1
e1pn4A2
e1pn4B1
Thioesterase/thiol ester dehydrase-isomerase-like
Thioesterase/thiol ester dehydrase-isomerase-like
Thioesterase/thiol ester dehydrase-isomerase-like
LigPlot
1PN2 Download Experimental e1pn2A1
e1pn2A2
e1pn2B1
e1pn2C1
e1pn2D2
Thioesterase/thiol ester dehydrase-isomerase-like
Thioesterase/thiol ester dehydrase-isomerase-like
Thioesterase/thiol ester dehydrase-isomerase-like
Thioesterase/thiol ester dehydrase-isomerase-like
Thioesterase/thiol ester dehydrase-isomerase-like
LigPlot