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 P0A7K6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5J88 Download Experimental e5j88DQ1
SH3
LigPlot
4YBB Download Experimental e4ybbDQ1
SH3
LigPlot
5JC9 Download Experimental e5jc9DQ1
SH3
LigPlot
5J91 Download Experimental e5j91DQ1
SH3
LigPlot
5IT8 Download Experimental e5it8DQ1
SH3
LigPlot
5J8A Download Experimental e5j8aDQ1
SH3
LigPlot
6I7V Download Experimental e6i7vDQ1
SH3
LigPlot
5J5B Download Experimental e5j5bDQ1
SH3
LigPlot
5J7L Download Experimental e5j7lDQ1
SH3
LigPlot