PDB ligand accession: n/a
DrugBank: DB09014
InChI Key:
SMILES: CCCCSC1=CC=C(C=C1)C(SCCN(C)C)C1=CC=CC=C1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P28335 | Download | Predicted | P28335_F1_nD1 | Family A G protein-coupled receptor-like |
6BQG | Predicted | e6bqgA2 |