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 Q8KRF6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1YQ2 Download Experimental e1yq2A1
e1yq2A5
e1yq2B1
e1yq2B5
e1yq2C1
e1yq2C5
e1yq2D1
e1yq2D5
e1yq2E1
e1yq2E5
e1yq2F1
e1yq2F5
jelly-roll
TIM beta/alpha-barrel
jelly-roll
TIM beta/alpha-barrel
jelly-roll
TIM beta/alpha-barrel
jelly-roll
TIM beta/alpha-barrel
jelly-roll
TIM beta/alpha-barrel
jelly-roll
TIM beta/alpha-barrel
LigPlot