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 O28126

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OVS Download Experimental e3ovsA2
e3ovsB2
e3ovsA1
e3ovsB2
Alpha-beta plaits
Alpha-beta plaits
HhH/H2TH
Alpha-beta plaits
LigPlot
3OVB Download Experimental e3ovbA2
e3ovbA1
e3ovbA2
e3ovbB2
Alpha-beta plaits
HhH/H2TH
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3OV7 Download Experimental e3ov7A1
e3ov7A2
e3ov7B2
HhH/H2TH
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3OUY Download Experimental e3ouyA3
Nucleotidyltransferase-like
LigPlot