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 P0A5U4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4POA Download Experimental e4poaA1
e4poaA2
Anti-LPS factor/recA domain
P-loop domains-like
LigPlot
4PO9 Download Experimental e4po9A1
P-loop domains-like
LigPlot
4PQR Download Experimental e4pqrA1
e4pqrA2
P-loop domains-like
Anti-LPS factor/recA domain
LigPlot
4PPF Download Experimental e4ppfA1
P-loop domains-like
LigPlot
4PO8 Download Experimental e4po8A1
e4po8A2
P-loop domains-like
Anti-LPS factor/recA domain
LigPlot
4PPQ Download Experimental e4ppqA2
P-loop domains-like
LigPlot
4PR0 Download Experimental e4pr0A2
P-loop domains-like
LigPlot
4PTL Download Experimental e4ptlA2
P-loop domains-like
LigPlot
4PQF Download Experimental e4pqfA1
e4pqfA2
Anti-LPS factor/recA domain
P-loop domains-like
LigPlot
4PSA Download Experimental e4psaA1
e4psaA2
P-loop domains-like
Anti-LPS factor/recA domain
LigPlot
4PPN Download Experimental e4ppnA2
P-loop domains-like
LigPlot
4OQF Download Experimental e4oqfA1
e4oqfA2
P-loop domains-like
Anti-LPS factor/recA domain
LigPlot