Ligand name: 1-METHOXY-2-(2-METHOXYETHOXY)ETHANE
PDB ligand accession: M2M
DrugBank: DB02935
PubChem: 8150
ChEMBL: CHEMBL1234162
InChI Key: SBZXBUIDTXKZTM-UHFFFAOYSA-N
SMILES: COCCOCCOC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q15717

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ED5 Download Experimental e4ed5A1
Alpha-beta plaits
LigPlot