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 P39900

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4H76 Download Experimental e4h76A1
Zincin-like
LigPlot
4H30 Download Experimental e4h30B1
e4h30A1
Zincin-like
Zincin-like
LigPlot
4H84 Download Experimental e4h84A1
Zincin-like
LigPlot
4H49 Download Experimental e4h49A1
e4h49A1
e4h49B1
e4h49B1
e4h49C1
e4h49D1
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
LigPlot
4I03 Download Experimental e4i03A1
Zincin-like
LigPlot
5I0L Download Experimental e5i0lA1
Zincin-like
LigPlot