Ligand name: [(4R)-4-azanyl-4,5-dihydro-1,2-oxazol-3-yl] dihydrogen phosphate
PDB ligand accession: DS0
DrugBank: n/a
PubChem: 137349195
ChEMBL: n/a
InChI Key: SFMNESRSKJTEMJ-UWTATZPHSA-N
SMILES: C1C(C(=NO1)OP(=O)(O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q5SHZ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6U1I	Download	Experimental	e6u1iC1 e6u1iC2	Protein kinase/SAICAR synthase/ATP-grasp Rossmann-like	LigPlot