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 Q60675

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IK8 Download Experimental e5ik8A1
e5ik8A2
e5ik8B1
jelly-roll
jelly-roll
jelly-roll
LigPlot
5IK7 Download Experimental e5ik7A1
e5ik7A2
e5ik7B1
e5ik7B2
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot