Ligand name: 1-METHOXY-2-[2-(2-METHOXY-ETHOXY]-ETHANE
PDB ligand accession: PG5
DrugBank: DB02078
PubChem: 8189
ChEMBL: CHEMBL1235255
InChI Key: YFNKIDBQEZZDLK-UHFFFAOYSA-N
SMILES: COCCOCCOCCOC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92769

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IX0 Download Experimental e5ix0A1
e5ix0B1
e5ix0C1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
5IWG Download Experimental e5iwgA1
HAD domain-related
LigPlot