PDB ligand accession: n/a
DrugBank: DB06512
InChI Key:
SMILES: [H][C@]12CC[C@](C)(C1(C)C)[C@@](C2)(OCCN(C)C)C1=CC=CC=C1
Drug action: inverse agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P28335 | Download | Predicted | P28335_F1_nD1 | Family A G protein-coupled receptor-like |
6BQG | Predicted | e6bqgA2 |