Ligand name: 3-benzyl-N-[(3S)-5-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzoxazepin-3-yl]-1H-1,2,4-triazole-5-carboxamide
PDB ligand accession: 7MJ
DrugBank: DB16875
PubChem: 77108121
ChEMBL: CHEMBL4071864
InChI Key: LYPAFUINURXJSG-AWEZNQCLSA-N
SMILES: CN1c2ccccc2OCC(C1=O)NC(=O)c3[nH]nc(n3)Cc4ccccc4

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 7MJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13546_7MJ	Q13546	inhibitor