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 A0A0S1Z370

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8EMZ Download Experimental e8emzA1
jelly-roll
LigPlot
8EN3 Download Experimental e8en3A1
e8en3B1
jelly-roll
jelly-roll
LigPlot
5LKC Download Experimental e5lkcA1
e5lkcB1
jelly-roll
jelly-roll
LigPlot
5LKK Download Experimental e5lkkA1
e5lkkB1
jelly-roll
jelly-roll
LigPlot