PDB ligand accession: n/a
DrugBank: DB11590
InChI Key:
SMILES: [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q9UPY5 | Download | Predicted | Q9UPY5_F1_nD1 | Sodium:neurotransmitter symporter family (SNF)-like |
7CCS | Predicted |