Ligand name: DI(HYDROXYETHYL)ETHER
PDB ligand accession: PEG
DrugBank: n/a
PubChem: 8117
ChEMBL: CHEMBL1235226
InChI Key: MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES: C(COCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8PET2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XN0 Download Experimental e6xn0A1
e6xn0B1
beta-propeller-like
beta-propeller-like
LigPlot
6XN1 Download Experimental e6xn1A1
e6xn1B1
beta-propeller-like
beta-propeller-like
LigPlot
6XN2 Download Experimental e6xn2A1
e6xn2B1
beta-propeller-like
beta-propeller-like
LigPlot