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 |
---|---|---|---|---|
P08173 | Download | Predicted | P08173_F1_nD1 P08173_F1_nD2 | Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like |
5DSG | Predicted | e5dsgA1 e5dsgB1 e5dsgA2 e5dsgB2 |