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 O14862

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RN2 Download Experimental e3rn2A2
e3rn2B5
OB-fold
OB-fold
LigPlot
3RN5 Download Experimental e3rn5A5
e3rn5A6
e3rn5B5
e3rn5B6
e3rn5C5
e3rn5C6
e3rn5D5
e3rn5D6
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot