PDB ligand accession: n/a
DrugBank: DB01591
InChI Key:
SMILES: O=C(O[C@H]1CN2CCC1CC2)N1CCC2=CC=CC=C2[C@@H]1C1=CC=CC=C1
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 |