PDB ligand accession: n/a
DrugBank: DB00918
InChI Key:
SMILES: CN(C)CCC1=CNC2=C1C=C(CS(=O)(=O)N1CCCC1)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 |