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 |
---|---|---|---|---|
P30939 | Download | Predicted | P30939_F1_nD1 | Family A G protein-coupled receptor-like |