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

ClassyFire chemical classification:

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

List of proteins that are targets for 1KP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DP30_1KP	P0DP30	n/a
2	Q9H2S1_1KP	Q9H2S1	n/a
3	P62161_1KP	P62161	n/a
4	P70604_1KP	P70604	n/a
5	P68400_1KP	P68400	n/a