PDB ligand accession: n/a
DrugBank: DB09418
InChI Key:
SMILES: [K+].[O-][Cl](=O)(=O)=O
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q92911 | Download | Predicted | Q92911_F1_nD1 | Sodium:neurotransmitter symporter family (SNF)-like |