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 Q8DBF5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KRR Download Experimental e5krrA2
e5krrB1
e5krrB1
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
LigPlot
5KS1 Download Experimental e5ks1A1
e5ks1A3
e5ks1A3
e5ks1B2
FwdE/GAPDH domain-like
Rossmann-like
Rossmann-like
FwdE/GAPDH domain-like
LigPlot
5KRY Download Experimental e5kryA1
e5kryA3
e5kryB2
e5kryB3
1-deoxy-D-xylulose-5-phosphate reductoisomerase-C
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
LigPlot
5KQO Download Experimental e5kqoA1
e5kqoA2
e5kqoB1
e5kqoB2
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
LigPlot
5KRV Download Experimental e5krvA2
e5krvA3
e5krvB1
FwdE/GAPDH domain-like
1-deoxy-D-xylulose-5-phosphate reductoisomerase-C
Rossmann-like
LigPlot