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 Q98ES4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3C1L Download Experimental e3c1lA1
e3c1lG1
e3c1lB1
e3c1lC1
e3c1lC1
e3c1lD1
e3c1lE1
e3c1lG1
e3c1lH1
e3c1lI1
e3c1lJ1
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
AhpD-like
LigPlot