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 Q7SIF3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CFF Download Experimental e8cffA1
e8cffB1
e8cffB2
e8cffC1
e8cffD1
e8cffD2
e8cffG3
e8cffH2
cradle loop barrel
ISP domain
Trm112p-like
cradle loop barrel
ISP domain
Trm112p-like
Formate dehydrogenase/DMSO reductase, domain 1
Trm112p-like
LigPlot
1G8K Download Experimental e1g8kC2
e1g8kC4
e1g8kH1
Rossmann-like
Formate dehydrogenase/DMSO reductase, domain 1
ISP domain
LigPlot