PDB ligand accession: n/a
DrugBank: DB00863
InChI Key:
SMILES: CNC(NCCSCC1=CC=C(CN(C)C)O1)=C[N+]([O-])=O
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P25021 | Download | Predicted | P25021_F1_nD1 | Family A G protein-coupled receptor-like |