PDB ligand accession: n/a
DrugBank: DB01116
InChI Key:
SMILES: O=C1N(CC2=CC=CC=C2)C2C[S+]3CCCC3C2N1CC1=CC=CC=C1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q9GZZ6 | Download | Predicted | Q9GZZ6_F1_nD1 | Immunoglobulin-like beta-sandwich |