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 P0A7S3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5J88 Download Experimental e5j88AL1
OB-fold
LigPlot
4YBB Download Experimental e4ybbAL1
OB-fold
LigPlot
5JC9 Download Experimental e5jc9AL1
OB-fold
LigPlot
5J91 Download Experimental e5j91AL1
OB-fold
LigPlot
5IT8 Download Experimental e5it8AL1
OB-fold
LigPlot
5J8A Download Experimental e5j8aAL1
OB-fold
LigPlot
5J5B Download Experimental e5j5bAL1
OB-fold
LigPlot
5J7L Download Experimental e5j7lAL1
OB-fold
LigPlot