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 Q01782

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5L42 Download Experimental e5l42A1
e5l42C1
e5l42D1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
2BFA Download Experimental e2bfaB1
e2bfaA1
e2bfaD1
e2bfaC1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
2BFP Download Experimental e2bfpB1
e2bfpA1
e2bfpC1
e2bfpD1
e2bfpC1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
2BF7 Download Experimental e2bf7B1
e2bf7A1
e2bf7D2
e2bf7C1
e2bf7D2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5L4N Download Experimental e5l4nD1
Rossmann-like
LigPlot
2BFO Download Experimental e2bfoD1
e2bfoA1
e2bfoB1
e2bfoC1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot