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 G0S8G9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4TMX Download Experimental e4tmxA2
e4tmxB1
e4tmxB2
cradle loop barrel
P-loop domains-like
cradle loop barrel
LigPlot
4TMT Download Experimental e4tmtA1
e4tmtB1
e4tmtB2
P-loop domains-like
P-loop domains-like
cradle loop barrel
LigPlot