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 Q8G3C9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4O5M Download Experimental e4o5mB4
e4o5mB6
e4o5mD4
e4o5mD5
e4o5mC2
e4o5mC3
e4o5mA5
e4o5mA3
e4o5mB6
e4o5mD4
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
Bromodomain-like
Acyl-CoA dehydrogenase N-terminal domain-like
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
LigPlot