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 G2Q1N4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NCX Download Experimental e7ncxAAA1
TIM beta/alpha-barrel
LigPlot
7O0E Download Experimental e7o0eG1
e7o0eA1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot