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 Q9IAT9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VFM Download Experimental e5vfmB1
e5vfmA1
Phospholipase A2, PLA2
Phospholipase A2, PLA2
LigPlot
5VFN Download Experimental e5vfnA1
e5vfnB1
Phospholipase A2, PLA2
Phospholipase A2, PLA2
LigPlot