Ligand name: 7-fluoro-3-(hydroxyamino)-2H-indol-2-one
PDB ligand accession: AJV
DrugBank: n/a
PubChem: 5400707;5573420;5573421;
ChEMBL: n/a
InChI Key: NTVMSTRPGVBVRX-UHFFFAOYSA-N
SMILES: C1=CC2=C(C(=O)N=C2C(=C1)F)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P0DP23

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WC5	Download	Experimental	e5wc5B1 e5wc5R1	Small-conductance potassium channel EF-hand	LigPlot