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 Q9HD34

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WI2 Download Experimental e6wi2B1
LYR protein
LigPlot
6UXE Download Experimental e6uxeB1
LYR protein
LigPlot
6WIH Download Experimental e6wihB1
LYR protein
LigPlot
7RTK Download Experimental e7rtkB1
e7rtkB1
e7rtkC1
LYR protein
LYR protein
ACP-like
LigPlot
6W1D Download Experimental e6w1dB1
LYR protein
LigPlot