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 Q9NRG4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CBX Download Experimental e6cbxA1
e6cbxA2
e6cbxB2
e6cbxA1
beta-clip
Repetitive alpha hairpins
beta-clip
beta-clip
LigPlot
5V3H Download Experimental e5v3hA1
beta-clip
LigPlot