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 O05581

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AVC Download Experimental e4avcA3
e4avcB4
jelly-roll
Nat/Ivy
LigPlot
4AVB Download Experimental e4avbA3
e4avbB3
e4avbB4
jelly-roll
jelly-roll
Nat/Ivy
LigPlot
4AVA Download Experimental e4avaA2
Nat/Ivy
LigPlot