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 D7VA33

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6IQV Download Experimental e6iqvA2
e6iqvB1
e6iqvC2
e6iqvD1
e6iqvA1
e6iqvA2
e6iqvB2
e6iqvC1
e6iqvB2
e6iqvD2
Rossmann-like
Rossmann-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
LigPlot
6IQM Download Experimental e6iqmA2
e6iqmB2
e6iqmC2
e6iqmD1
e6iqmA1
e6iqmA2
e6iqmB1
e6iqmC1
e6iqmA1
e6iqmA2
e6iqmB1
e6iqmD2
Rossmann-like
Rossmann-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
LigPlot