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 Q9HUR5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3SYS Download Experimental e3sysA1
e3sysB2
Outer membrane meander beta-barrels
Outer membrane meander beta-barrels
LigPlot
2Y2X Download Experimental e2y2xA2
e2y2xB1
Outer membrane meander beta-barrels
Outer membrane meander beta-barrels
LigPlot