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 Q8T5T8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3HBB Download Experimental e3hbbA2
e3hbbB1
e3hbbA1
e3hbbA2
e3hbbB1
e3hbbC1
e3hbbB1
e3hbbC1
e3hbbD1
e3hbbD2
e3hbbC1
e3hbbD1
e3hbbD2
Dihydrofolate reductases
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Dihydrofolate reductases
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Dihydrofolate reductases
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Dihydrofolate reductases
LigPlot
3KJS Download Experimental e3kjsA1
e3kjsA1
e3kjsB1
e3kjsC2
e3kjsD1
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
LigPlot