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 Q2YQG6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MC4 Download Experimental e3mc4A1
e3mc4A2
e3mc4A1
e3mc4A2
e3mc4B1
e3mc4B2
Single-stranded left-handed beta-helix
Serine acetyltransferase N-terminal domain
Single-stranded left-handed beta-helix
Serine acetyltransferase N-terminal domain
Serine acetyltransferase N-terminal domain
Single-stranded left-handed beta-helix
LigPlot