PDB ligand accession: n/a
DrugBank: DB11156
InChI Key:
SMILES: [H]\C(=C(\[H])C1=NCCCN1C)C1=CC=CS1
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q9HC97 | Download | Predicted | Q9HC97_F1_nD1 | Family A G protein-coupled receptor-like |