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 Q8PDX2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KU5 Download Experimental e4ku5A2
e4ku5A3
e4ku5B2
e4ku5B2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
4KTM Download Experimental e4ktmA2
e4ktmA3
e4ktmB2
e4ktmB2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
3S20 Download Experimental e3s20B4
e3s20A3
Thiolase-like
Thiolase-like
LigPlot
4KU3 Download Experimental e4ku3A2
e4ku3A3
Thiolase-like
Thiolase-like
LigPlot