Ligand name: 3-{6-[(2-CHLOROPHENYL)AMINO]-1H-INDAZOL-3-YL}-5-{[4-(DIMETHYLAMINO)BUTANOYL]AMINO}BENZOIC ACID
PDB ligand accession: AIZ
DrugBank: n/a
PubChem: 9549178
ChEMBL: CHEMBL1092764
InChI Key: QHYSKDAWIUFROA-UHFFFAOYSA-N
SMILES: CN(C)CCCC(=O)Nc1cc(cc(c1)C(=O)O)c2c3ccc(cc3[nH]n2)Nc4ccccc4Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for AIZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53779_AIZ	P53779	n/a