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 Q10600

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BZQ Download Experimental e4bzqA1
e4bzqB1
P-loop domains-like
P-loop domains-like
LigPlot
4BZX Download Experimental e4bzxA1
e4bzxB1
P-loop domains-like
P-loop domains-like
LigPlot
4BZP Download Experimental e4bzpA1
P-loop domains-like
LigPlot