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 N9V397

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZKK Download Experimental e5zkkA1
e5zkkA1
e5zkkB1
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
LigPlot
5ZR2 Download Experimental e5zr2B1
Phosphoglycerate mutase-like
LigPlot