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 Q9Y468

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2RI5 Download Experimental e2ri5A8
SH3
LigPlot
2RHU Download Experimental e2rhuA9
e2rhuA1
SH3
SH3
LigPlot
2RI3 Download Experimental e2ri3A7
e2ri3A9
SH3
SH3
LigPlot
2RHI Download Experimental e2rhiA10
e2rhiA12
SH3
SH3
LigPlot
2RHY Download Experimental e2rhyA7
e2rhyA9
SH3
SH3
LigPlot
2RHZ Download Experimental e2rhzA7
e2rhzA9
SH3
SH3
LigPlot
2RI2 Download Experimental e2ri2A7
e2ri2A9
SH3
SH3
LigPlot