PDB ligand accession: n/a
DrugBank: DB00363
InChI Key:
SMILES: CN1CCN(CC1)C1=NC2=CC(Cl)=CC=C2NC2=CC=CC=C12
Drug action: partial agonist
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 |