Ligand name: 2-(2-ETHOXYETHOXY)ETHANOL
PDB ligand accession: AE3
DrugBank: n/a
PubChem: 8146
ChEMBL: CHEMBL1230841
InChI Key: XXJWXESWEXIICW-UHFFFAOYSA-N
SMILES: CCOCCOCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8IKT2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FQX Download Experimental e6fqxC2
e6fqxD1
e6fqxD2
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
LigPlot