PDB ligand accession: n/a
DrugBank: DB00517
InChI Key:
SMILES: [Br-].CCCC(CCC)C(=O)O[C@H]1CC2CCC(C1)[N+]2(C)C
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P11229 | Download | Predicted | P11229_F1_nD1 | Family A G protein-coupled receptor-like |
6OIJ | Predicted | e6oijR1 |