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 Q9BYW2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TY3 Download Experimental e7ty3A1
beta-clip
LigPlot
7LZF Download Experimental e7lzfA1
e7lzfA2
beta-clip
Zn3Cys9 preSET domain-related
LigPlot
7LZD Download Experimental e7lzdA1
e7lzdA2
beta-clip
Zn3Cys9 preSET domain-related
LigPlot