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 P35558

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1KHB Download Experimental e1khbA2
e1khbA1
P-loop domains-like
P-loop domains-like
LigPlot
1M51 Download Experimental e1m51A1
e1m51A2
P-loop domains-like
P-loop domains-like
LigPlot
1NHX Download Experimental e1nhxA1
e1nhxA2
P-loop domains-like
P-loop domains-like
LigPlot
1KHF Download Experimental e1khfA1
e1khfA2
P-loop domains-like
P-loop domains-like
LigPlot
1KHG Download Experimental e1khgA1
e1khgA2
P-loop domains-like
P-loop domains-like
LigPlot