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 O24872

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QXC Download Experimental e3qxcA1
P-loop domains-like
LigPlot
3QY0 Download Experimental e3qy0A1
P-loop domains-like
LigPlot
3QXS Download Experimental e3qxsA1
P-loop domains-like
LigPlot
3QXH Download Experimental e3qxhA1
P-loop domains-like
LigPlot
3QXX Download Experimental e3qxxA1
P-loop domains-like
LigPlot
3QXJ Download Experimental e3qxjA1
P-loop domains-like
LigPlot