PDB ligand accession: n/a
DrugBank: DB00409
InChI Key:
SMILES: CCN1CCC[C@H]1CNC(=O)C1=C(OC)C=CC(Br)=C1OC
Drug action: other/unknown
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P28223 | Download | Predicted | P28223_F1_nD1 | Family A G protein-coupled receptor-like |
6A93 | Predicted | e6a93A2 e6a93B1 | ||
6A94 | Predicted | e6a94A2 e6a94B1 |