Ligand name: Phosphoramidothioic O,O-acid
PDB ligand accession: 9XN
DrugBank: n/a
PubChem: 160999;419788;71358704;
ChEMBL: n/a
InChI Key: RJBIAAZJODIFHR-UHFFFAOYSA-N
SMILES: NP(=S)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Homogeneous non-metal compounds
    • Class: Homogeneous other non-metal compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A0H3YL32

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OL4	Download	Experimental	e5ol4C1	TIM beta/alpha-barrel	LigPlot