Ligand name: 5-{5-[(S)-2-AMINO-3-(1H-INDOL-3-YL)-PROPOXYL]-PYRIDIN-3-YL}-3-[1-(1H-PYRROL-2-YL)-METH-(Z)-YLIDENE]-1,3-DIHYDRO-INDOL-2-ONE
PDB ligand accession: A53
DrugBank: n/a
PubChem: 10310919
ChEMBL: CHEMBL1230726
InChI Key: DQMKXCKXZQEVJU-VHLXNKDGSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(COc3cc(cnc3)c4ccc5c(c4)C(=Cc6ccc[nH]6)C(=O)N5)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for A53

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_A53	O14757	n/a