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 P02866

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XT6 Download Experimental e6xt6A1
e6xt6B1
jelly-roll
jelly-roll
LigPlot
4PF5 Download Experimental e4pf5A1
e4pf5B1
jelly-roll
jelly-roll
LigPlot