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 P9WHR7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6A2R Download Experimental e6a2rA1
e6a2rB1
e6a2rC1
e6a2rD1
SH3
SH3
SH3
SH3
LigPlot
6A2S Download Experimental e6a2sA1
e6a2sB1
e6a2sC1
e6a2sD1
e6a2sF1
e6a2sE1
e6a2sF1
e6a2sF1
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
LigPlot