Ligand name: (2E)-3-[(7R)-7-amino-8-oxo-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-3-yl]-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]prop-2-enamide
PDB ligand accession: NQF
DrugBank: n/a
PubChem: 164917757
ChEMBL: CHEMBL5221942
InChI Key: ZWQNEFFHBSGFHV-RUJXFNLJSA-N
SMILES: Cc1c2ccccc2oc1CN(C)C(=O)C=Cc3cc4c(nc3)NC(=O)C(CC4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for NQF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0CAD5_NQF	D0CAD5	n/a
2	P0AEK4_NQF	P0AEK4	n/a