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 Q8IKG4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JC1 Download Experimental e5jc1A2
e5jc1B2
e5jc1B3
1-deoxy-D-xylulose-5-phosphate reductoisomerase-C
1-deoxy-D-xylulose-5-phosphate reductoisomerase-C
1-deoxy-D-xylulose-5-phosphate reductoisomerase-C
LigPlot
5JMP Download Experimental e5jmpA1
e5jmpA3
e5jmpB1
e5jmpB2
Rossmann-like
FwdE/GAPDH domain-like
1-deoxy-D-xylulose-5-phosphate reductoisomerase-C
1-deoxy-D-xylulose-5-phosphate reductoisomerase-C
LigPlot
5JO0 Download Experimental e5jo0A3
e5jo0B1
e5jo0B4
FwdE/GAPDH domain-like
1-deoxy-D-xylulose-5-phosphate reductoisomerase-C
FwdE/GAPDH domain-like
LigPlot
5JMW Download Experimental e5jmwA2
e5jmwA3
e5jmwB3
1-deoxy-D-xylulose-5-phosphate reductoisomerase-C
FwdE/GAPDH domain-like
Rossmann-like
LigPlot
5JBI Download Experimental e5jbiA3
e5jbiA4
e5jbiB1
Rossmann-like
1-deoxy-D-xylulose-5-phosphate reductoisomerase-C
FwdE/GAPDH domain-like
LigPlot
5JNL Download Experimental e5jnlA1
e5jnlA3
e5jnlB3
e5jnlB3
FwdE/GAPDH domain-like
1-deoxy-D-xylulose-5-phosphate reductoisomerase-C
Rossmann-like
Rossmann-like
LigPlot