PDB ligand accession: n/a
DrugBank: DB09071
InChI Key:
SMILES: CCC(=O)NC[C@@H]1C[C@H]1C1=CC=CC2=C1CCO2
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P49286 | Download | Predicted | P49286_F1_nD1 | Family A G protein-coupled receptor-like |
6ME6 | Predicted | e6me6A2 e6me6B2 | ||
6ME7 | Predicted | e6me7B2 | ||
6ME8 | Predicted | e6me8A2 e6me8B1 | ||
6ME9 | Predicted | e6me9B2 |