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 Q15370

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZHC Download Experimental e6zhcBBB1
e6zhcBBB1
e6zhcCCC1
beta-Grasp
beta-Grasp
POZ domain
LigPlot
8BB2 Download Experimental e8bb2J1
beta-Grasp
LigPlot
8BB3 Download Experimental e8bb3J1
e8bb3J1
e8bb3K1
beta-Grasp
beta-Grasp
POZ domain
LigPlot
7S4E Download Experimental e7s4eC1
e7s4eD1
POZ domain
beta-Grasp
LigPlot
6HR2 Download Experimental e6hr2H1
beta-Grasp
LigPlot
6HAY Download Experimental e6hayD1
e6hayH1
beta-Grasp
beta-Grasp
LigPlot
7PI4 Download Experimental e7pi4BBB1
beta-Grasp
LigPlot
6HAX Download Experimental e6haxD1
e6haxG1
e6haxH1
e6haxH1
beta-Grasp
POZ domain
beta-Grasp
beta-Grasp
LigPlot