Ligand name: ~{N}'-(3-aminocarbonylphenyl)-~{N}-[[1-[(2~{R})-2-phenylpropyl]-1,2,3-triazol-4-yl]methyl]pentanediamide
PDB ligand accession: 7AG
DrugBank: n/a
PubChem: 137348580
ChEMBL: n/a
InChI Key: SWMTYUKJYOOTOO-KRWDZBQOSA-N
SMILES: CC(Cn1cc(nn1)CNC(=O)CCCC(=O)Nc2cccc(c2)C(=O)N)c3ccccc3

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 7AG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N5_7AG	Q460N5	n/a