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 Q7Z4H3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4L7E Download Experimental e4l7eA1
e4l7eB1
PDEase-like
PDEase-like
LigPlot
4L1J Download Experimental e4l1jA1
e4l1jB1
PDEase-like
PDEase-like
LigPlot
4DMB Download Experimental e4dmbA1
e4dmbB1
PDEase-like
PDEase-like
LigPlot