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 Q9KKP2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4P6D Download Experimental e4p6dA1
e4p6dB1
YrdC/RibB
YrdC/RibB
LigPlot
4P8E Download Experimental e4p8eA1
e4p8eB1
YrdC/RibB
YrdC/RibB
LigPlot