PDB ligand accession: n/a
DrugBank: DB00409
InChI Key:
SMILES: CCN1CCC[C@H]1CNC(=O)C1=C(OC)C=CC(Br)=C1OC
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 |