Ligand name: N-[(1S)-1-{1-[(1R,3E)-1-ACETYLPENT-3-EN-1-YL]-1H-1,2,3-TRIAZOL-4-YL}-1,2-DIMETHYLPROPYL]BENZAMIDE
PDB ligand accession: H7J
DrugBank: DB07878
PubChem: 46937102
ChEMBL: n/a
InChI Key: OEHUTYXPQSSKAK-RVLLMHTFSA-N
SMILES: CC=CCC(C(=O)C)n1cc(nn1)C(C)(C(C)C)NC(=O)c2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for H7J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25774_H7J	P25774	n/a