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 A0A3N4B0Q2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7R69 Download Experimental e7r69A2
e7r69B1
e7r69B2
e7r69C1
e7r69C2
e7r69D1
e7r69D2
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
LigPlot
7R6B Download Experimental e7r6bA2
e7r6bB2
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
LigPlot