PDB ligand accession: n/a
DrugBank: DB00391
InChI Key:
SMILES: CCN1CCCC1CNC(=O)C1=C(OC)C=CC(=C1)S(N)(=O)=O
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 |