Ligand name: 3-[[8-(1-methylindol-6-yl)quinoxalin-6-yl]amino]-~{N}-[(3~{S})-1-methylpyrrolidin-3-yl]pyridine-4-carboxamide
PDB ligand accession: HAT
DrugBank: n/a
PubChem: 137319650
ChEMBL: n/a
InChI Key: JQYNBBAXGSXALE-FQEVSTJZSA-N
SMILES: Cn1ccc2c1cc(cc2)c3cc(cc4c3nccn4)Nc5cnccc5C(=O)NC6CCN(C6)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for HAT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16875_HAT	Q16875	n/a