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 A0A0B4J271

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5C07 Download Experimental e5c07D2
e5c07E1
e5c07D2
e5c07I2
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
5C0B Download Experimental e5c0bD1
Immunoglobulin-like beta-sandwich
LigPlot
5C0C Download Experimental e5c0cD2
e5c0cI2
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
5C0A Download Experimental e5c0aD1
e5c0aI1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
5C08 Download Experimental e5c08D2
e5c08I1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot