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 P00523

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XVO Download Experimental e6xvoA1
SH3
LigPlot
4OML Download Experimental e4omlA1
SH3
LigPlot
7A3A Download Experimental e7a3aA1
SH3
LigPlot
4RTU Download Experimental e4rtuA1
SH3
LigPlot
4OMN Download Experimental e4omnA1
SH3
LigPlot
4OMQ Download Experimental e4omqA1
SH3
LigPlot
7NET Download Experimental e7netA1
e7netB1
SH3
SH3
LigPlot
4JZ3 Download Experimental e4jz3A1
SH3
LigPlot
7A3D Download Experimental e7a3dA1
SH3
LigPlot
7A3E Download Experimental e7a3eA1
SH3
LigPlot
7A30 Download Experimental e7a30A1
SH3
LigPlot
4OMM Download Experimental e4ommA1
SH3
LigPlot
7A34 Download Experimental e7a34A1
SH3
LigPlot
5EC7 Download Experimental e5ec7A1
e5ec7B1
e5ec7A1
e5ec7C1
SH3
SH3
SH3
SH3
LigPlot
4OMP Download Experimental e4ompA1
SH3
LigPlot
5I11 Download Experimental e5i11A1
SH3
LigPlot