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 Q9Y4B6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OGB Download Experimental e8ogbA1
beta-propeller-like
LigPlot
8OG7 Download Experimental e8og7A1
beta-propeller-like
LigPlot
8OG5 Download Experimental e8og5A1
beta-propeller-like
LigPlot
8OOD Download Experimental e8oodA1
beta-propeller-like
LigPlot
8OGC Download Experimental e8ogcA1
beta-propeller-like
LigPlot
8OGA Download Experimental e8ogaP1
beta-propeller-like
LigPlot
8OO5 Download Experimental e8oo5P1
beta-propeller-like
LigPlot
8OG8 Download Experimental e8og8A1
beta-propeller-like
LigPlot