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 H3JQV6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QMA Download Experimental e3qmaA1
Globin-like
LigPlot
3QM7 Download Experimental e3qm7A1
Globin-like
LigPlot
3QM5 Download Experimental e3qm5A1
Globin-like
LigPlot
3QM8 Download Experimental e3qm8A1
Globin-like
LigPlot
3QM6 Download Experimental e3qm6A1
Globin-like
LigPlot
3QM9 Download Experimental e3qm9A1
Globin-like
LigPlot