PDB ligand accession: n/a
DrugBank: DB00998
InChI Key:
SMILES: CN[C@@H]1CCC2=C(C1)C1=C(N2)C=CC(=C1)C(N)=O
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 |