Ligand name: dimethyl ether
PDB ligand accession: 2F2
DrugBank: n/a
PubChem: 8254
ChEMBL: CHEMBL119178
InChI Key: LCGLNKUTAGEVQW-UHFFFAOYSA-N
SMILES: COC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q0P9J4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MZ8 Download Experimental e4mz8A1
e4mz8D1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot