PDB ligand accession: n/a
DrugBank: DB00952
InChI Key:
SMILES: CNS(=O)(=O)CCC1=CC2=C(NC=C2C2CCN(C)CC2)C=C1
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P28222 | Download | Predicted | P28222_F1_nD1 | Family A G protein-coupled receptor-like |
4IAQ | Predicted | e4iaqA4 | ||
5V54 | Predicted | e5v54B1 e5v54A2 e5v54B2 e5v54A1 | ||
6G79 | Predicted | e6g79S1 |