Ligand name: (3E)-6,7-dichloro-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one
PDB ligand accession: 1KP
DrugBank: n/a
PubChem: 11637204
ChEMBL: CHEMBL499968
InChI Key: CVOUSAVHMDXCKG-UHFFFAOYSA-N
SMILES: c1cc(c(c2c1C(=NO)C(=O)N2)Cl)Cl
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 P0DP30

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ALE	Download	Experimental	e6aleB1 e6aleR2	Small-conductance potassium channel EF-hand	LigPlot