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 Q970Q8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NZY Download Experimental e4nzyA1
e4nzyB1
P-loop domains-like
P-loop domains-like
LigPlot
5H70 Download Experimental e5h70B1
e5h70A1
e5h70A1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
2PLR Download Experimental e2plrA1
e2plrB1
P-loop domains-like
P-loop domains-like
LigPlot