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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P53779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2B1P	Download	Experimental	e2b1pA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot