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 P47205

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VWM Download Experimental e5vwmA1
Ribosomal protein S5 domain 2-like
LigPlot
7CI9 Download Experimental e7ci9A1
Ribosomal protein S5 domain 2-like
LigPlot
3UHM Download Experimental e3uhmA3
Ribosomal protein S5 domain 2-like
LigPlot
7PK8 Download Experimental e7pk8A1
Ribosomal protein S5 domain 2-like
LigPlot
5UPG Download Experimental e5upgA1
Ribosomal protein S5 domain 2-like
LigPlot