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 |
---|---|---|---|---|
P48039 | Download | Predicted | P48039_F1_nD1 | Family A G protein-coupled receptor-like |
6ME2 | Predicted | e6me2A1 | ||
6ME3 | Predicted | e6me3A1 | ||
6ME4 | Predicted | e6me4A1 | ||
6ME5 | Predicted | e6me5A1 |