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 A0R1E8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5BP2 Download Experimental e5bp2A1
e5bp2B1
e5bp2C2
e5bp2D1
e5bp2D2
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
5BP3 Download Experimental e5bp3A2
e5bp3B1
e5bp3B2
Thioesterase/thiol ester dehydrase-isomerase-like
Thioesterase/thiol ester dehydrase-isomerase-like
Thioesterase/thiol ester dehydrase-isomerase-like
LigPlot