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 Q5LE76

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3LUB Download Experimental e3lubA1
e3lubB1
e3lubC1
e3lubD1
e3lubC1
e3lubD1
e3lubE1
e3lubE1
e3lubF1
e3lubG1
e3lubH1
e3lubI1
e3lubJ1
e3lubJ1
e3lubK1
e3lubL1
e3lubK1
e3lubL1
Creatininase
Creatininase
Creatininase
Creatininase
Creatininase
Creatininase
Creatininase
Creatininase
Creatininase
Creatininase
Creatininase
Creatininase
Creatininase
Creatininase
Creatininase
Creatininase
Creatininase
Creatininase
LigPlot