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 Q9RYK2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FIF Download Experimental e5fifA1
e5fifF2
e5fifD2
e5fifC2
e5fifE1
e5fifF2
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
LigPlot
5H80 Download Experimental e5h80A1
e5h80A2
e5h80A3
e5h80B2
e5h80A2
e5h80A3
e5h80B1
Rossmann-like
Protein kinase/SAICAR synthase/ATP-grasp
alpha/beta-Hammerhead/Barrel-sandwich hybrid
alpha/beta-Hammerhead/Barrel-sandwich hybrid
Protein kinase/SAICAR synthase/ATP-grasp
alpha/beta-Hammerhead/Barrel-sandwich hybrid
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot