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 P07379

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MOH Download Experimental e3mohA2
P-loop domains-like
LigPlot
5FH4 Download Experimental e5fh4A2
P-loop domains-like
LigPlot
6YI9 Download Experimental e6yi9A1
P-loop domains-like
LigPlot
2QEY Download Experimental e2qeyA1
e2qeyA2
P-loop domains-like
P-loop domains-like
LigPlot
3MOE Download Experimental e3moeA1
P-loop domains-like
LigPlot
3MOF Download Experimental e3mofA1
e3mofB2
P-loop domains-like
P-loop domains-like
LigPlot
4YW8 Download Experimental e4yw8A1
P-loop domains-like
LigPlot