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 Q9U6Y8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VAD Download Experimental e2vadA1
GFP-like
LigPlot
2VAE Download Experimental e2vaeA1
e2vaeC1
e2vaeB1
e2vaeD1
e2vaeC1
e2vaeE1
e2vaeF1
e2vaeG1
e2vaeF1
e2vaeH1
GFP-like
GFP-like
GFP-like
GFP-like
GFP-like
GFP-like
GFP-like
GFP-like
GFP-like
GFP-like
LigPlot
8B7G Download Experimental e8b7gA1
GFP-like
LigPlot
8B65 Download Experimental e8b65A1
GFP-like
LigPlot