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 P0AEY0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5T03 Download Experimental e5t03A2
e5t03B2
P-loop domains-like
P-loop domains-like
LigPlot
5T05 Download Experimental e5t05A2
e5t05B2
P-loop domains-like
P-loop domains-like
LigPlot
5T0A Download Experimental e5t0aA2
e5t0aB1
Periplasmic binding protein-like II
P-loop domains-like
LigPlot
4XA2 Download Experimental e4xa2A3
e4xa2B3
Periplasmic binding protein-like II
Pili subunits
LigPlot
8SVY Download Experimental e8svyA1
e8svyA3
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot
3VD8 Download Experimental e3vd8A3
Periplasmic binding protein-like II
LigPlot
5E24 Download Experimental e5e24A1
e5e24C1
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot