PDB ligand accession: n/a
DrugBank: DB01186
InChI Key:
SMILES: [H][C@@]12CC3=CNC4=CC=CC(=C34)[C@@]1([H])C[C@@H](CSC)CN2CCC
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 |