Ligand name: 1-[(2S)-butan-2-yl]-N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-3-methyl-6-[6-(piperazin-1-yl)pyridin-3-yl]-1H-indole-4-carboxamide
PDB ligand accession: A9G
DrugBank: n/a
PubChem: 68210102
ChEMBL: CHEMBL3287735
InChI Key: FKSFKBQGSFSOSM-QFIPXVFZSA-N
SMILES: CCC(C)n1cc(c2c1cc(cc2C(=O)NCC3=C(C=C(NC3=O)C)C)c4ccc(nc4)N5CCNCC5)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for A9G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G0S8H7_A9G	G0S8H7	n/a
2	G0SDW4_A9G	G0SDW4	n/a
3	Q15910_A9G	Q15910	n/a