Ligand name: Monothiophosphate
PDB ligand accession: TS6
DrugBank: n/a
PubChem: 64729;167254;19601395;
ChEMBL: n/a
InChI Key: RYYWUUFWQRZTIU-UHFFFAOYSA-N
SMILES: OP(=O)(O)S
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Homogeneous non-metal compounds
    • Class: Non-metal oxoanionic compounds
      • Subclass: Non-metal thiophosphates

List of PDB structures and/or AlphaFold models with target protein Q1CVJ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O0N	Download	Experimental	e7o0nA1 e7o0nA3 e7o0nB1 e7o0nB3	ParB/Sulfiredoxin HTH ParB/Sulfiredoxin HTH	LigPlot
7BNK	Download	Experimental	e7bnkA1 e7bnkA2 e7bnkB2 e7bnkA1 e7bnkA2 e7bnkB1 e7bnkB2	ParB/Sulfiredoxin HTH HTH ParB/Sulfiredoxin HTH ParB/Sulfiredoxin HTH	LigPlot