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 Q7SIG4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1PJX Download Experimental e1pjxA1
beta-propeller-like
LigPlot
3O4P Download Experimental e3o4pA1
beta-propeller-like
LigPlot