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 Q9UQF2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NYO Download Experimental e7nyoDDD1
SH3
LigPlot
7NYN Download Experimental e7nynAAA1
e7nynCCC1
e7nynFFF1
e7nynCCC1
e7nynGGG1
e7nynLLL1
SH3
SH3
SH3
SH3
SH3
SH3
LigPlot