Ligand name: 1-ETHOXY-2-(2-METHOXYETHOXY)ETHANE
PDB ligand accession: ME2
DrugBank: DB03508
PubChem: 13847
ChEMBL: n/a
InChI Key: CNJRPYFBORAQAU-UHFFFAOYSA-N
SMILES: CCOCCOCCOC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9CKB0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IMF Download Experimental e4imfA1
e4imfB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4IME Download Experimental e4imeA1
e4imeB1
e4imeC1
e4imeD1
e4imeD1
e4imeE1
e4imeG1
e4imeH1
e4imeG1
e4imeH1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4IMG Download Experimental e4imgA1
e4imgB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot