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 Q9UDR5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5O1P Download Experimental e5o1pA2
FwdE/GAPDH domain-like
LigPlot
5O1N Download Experimental e5o1nA1
FwdE/GAPDH domain-like
LigPlot
5L76 Download Experimental e5l76A1
e5l76A2
Rossmann-like
FwdE/GAPDH domain-like
LigPlot
5L78 Download Experimental e5l78A1
e5l78A2
FwdE/GAPDH domain-like
Rossmann-like
LigPlot
5O1O Download Experimental e5o1oA1
e5o1oB1
FwdE/GAPDH domain-like
Rossmann-like
LigPlot