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 Q84II6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BUG Download Experimental e7bugA2
e7bugB3
e7bugC2
TBP-like
TBP-like
TBP-like
LigPlot
6LLH Download Experimental e6llhA2
e6llhB3
TBP-like
Trm112p-like
LigPlot
6LL0 Download Experimental e6ll0A2
e6ll0A3
e6ll0B3
e6ll0B1
e6ll0B3
Trm112p-like
ISP domain
TBP-like
ISP domain
TBP-like
LigPlot
6LL4 Download Experimental e6ll4A1
e6ll4A3
e6ll4B1
e6ll4B2
e6ll4C3
ISP domain
TBP-like
ISP domain
Trm112p-like
TBP-like
LigPlot
6LL1 Download Experimental e6ll1A1
e6ll1A2
e6ll1B1
e6ll1B1
e6ll1B3
e6ll1C2
Trm112p-like
TBP-like
TBP-like
TBP-like
ISP domain
TBP-like
LigPlot
7BUI Download Experimental e7buiB2
e7buiB3
ISP domain
TBP-like
LigPlot
6LLF Download Experimental e6llfA1
e6llfB2
TBP-like
Trm112p-like
LigPlot