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 A0A143SL92

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6R0T Download Experimental e6r0tA1
e6r0tB1
Macro domain-like
Macro domain-like
LigPlot
6R0P Download Experimental e6r0pA1
Macro domain-like
LigPlot
6QZU Download Experimental e6qzuB1
Macro domain-like
LigPlot
6R0R Download Experimental e6r0rA1
Macro domain-like
LigPlot