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 |
---|---|---|---|---|
P08908 | Download | Predicted | P08908_F1_nD1 | Family A G protein-coupled receptor-like |
7E2X | Predicted | |||
7E2Y | Predicted | |||
7E2Z | Predicted |