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

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 AJY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2S1_AJY	Q9H2S1	n/a
2	P0DP23_AJY	P0DP23	n/a