PDB ligand accession: n/a
DrugBank: DB00216
InChI Key:
SMILES: CN1CCC[C@@H]1CC1=CNC2=C1C=C(CCS(=O)(=O)C1=CC=CC=C1)C=C2
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P28221 | Download | Predicted | P28221_F1_nD1 | Family A G protein-coupled receptor-like |
7E32 | Predicted |