PDB ligand accession: n/a
DrugBank: DB04908
InChI Key:
SMILES: FC(F)(F)C1=CC(=CC=C1)N1CCN(CCN2C(=O)NC3=CC=CC=C23)CC1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P21917 | Download | Predicted | P21917_F1_nD1 | Family A G protein-coupled receptor-like |
5WIU | Predicted | |||
5WIV | Predicted |