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 |
---|---|---|---|---|
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 |