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 Q404H3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WHV Download Experimental e5whvA1
e5whvC1
e5whvF1
e5whvH1
e5whvB1
e5whvE1
e5whvC1
e5whvD1
e5whvE1
e5whvF1
e5whvI1
e5whvJ1
e5whvG1
e5whvH1
e5whvH1
e5whvI1
e5whvJ1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot
5WHU Download Experimental e5whuA1
e5whuH1
e5whuB1
e5whuE1
e5whuF1
e5whuF1
e5whuH1
e5whuI1
e5whuG1
e5whuH1
e5whuJ1
e5whuG1
e5whuH1
e5whuJ1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot