Ligand name: (3Z)-6-bromo-3-(hydroxyimino)-5-methyl-1,3-dihydro-2H-indol-2-one
PDB ligand accession: AJY
DrugBank: n/a
PubChem: 5337901;5562530;5562531;
ChEMBL: n/a
InChI Key: AGNBDYDENXJXFC-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1Br)NC(=O)C2=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
5WBX	Download	Experimental	e5wbxB1 e5wbxR1	Small-conductance potassium channel EF-hand	LigPlot