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 Q8KEZ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PLS Download Experimental e2plsA1
e2plsC1
e2plsB1
e2plsC1
e2plsE1
e2plsF1
e2plsD1
e2plsI1
e2plsJ1
FAD-binding domain-like
FAD-binding domain-like
FAD-binding domain-like
FAD-binding domain-like
FAD-binding domain-like
FAD-binding domain-like
FAD-binding domain-like
FAD-binding domain-like
FAD-binding domain-like
LigPlot