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 Q88K39

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WYY Download Experimental e6wyyA1
e6wyyA2
e6wyyD1
e6wyyB2
e6wyyC2
e6wyyD2
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
LigPlot
6WZ6 Download Experimental e6wz6A1
e6wz6C1
e6wz6D1
e6wz6D2
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
LigPlot