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 V9HW68

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MXS Download Experimental e6mxsA2
e6mxsB1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
6MY5 Download Experimental e6my5H1
e6my5A1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
6MY4 Download Experimental e6my4H1
e6my4L1
e6my4A2
e6my4B1
e6my4A1
e6my4B2
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot