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 A0A8S0GSD4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BXT Download Experimental e8bxtA1
e8bxtB1
GFP-like
GFP-like
LigPlot
7Y40 Download Experimental e7y40A1
e7y40B1
GFP-like
GFP-like
LigPlot
7YRE Download Experimental e7yreB1
GFP-like
LigPlot
8GYF Download Experimental e8gyfB1
GFP-like
LigPlot