PDB ligand accession: n/a
DrugBank: DB12702
InChI Key:
SMILES: CC(C)N1C(=O)C(=CC2=CC=CC=C12)C(=O)N[C@@H]1C[C@@H]2CC[C@H](C1)N2C[C@@H](O)CN(C)S(C)(=O)=O
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q13639 | Download | Predicted | Q13639_F1_nD1 | Family A G protein-coupled receptor-like |