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 O23346

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EL9 Download Experimental e5el9A2
Ribosomal protein S5 domain 2-like
LigPlot
4MU4 Download Experimental e4mu4A1
e4mu4A2
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
LigPlot
4MU3 Download Experimental e4mu3A1
e4mu3A2
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
LigPlot
5ELW Download Experimental e5elwA2
Ribosomal protein S5 domain 2-like
LigPlot
5EKW Download Experimental e5ekwA1
Ribosomal protein S5 domain 2-like
LigPlot
4QNK Download Experimental e4qnkB2
e4qnkC1
e4qnkC2
e4qnkE1
e4qnkE2
e4qnkG1
e4qnkG2
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
LigPlot
4MU0 Download Experimental e4mu0A1
e4mu0A2
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
LigPlot
4MU1 Download Experimental e4mu1A1
e4mu1A2
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
LigPlot