Ligand name: N~2~-[(2R)-4-(HYDROXYAMINO)-2-(2-NAPHTHYLMETHYL)-4-OXOBUTANOYL]-L-ARGINYLGLYCYLGLYCINAMIDE
PDB ligand accession: QIX
DrugBank: n/a
PubChem: 25271579
ChEMBL: n/a
InChI Key: NINUSDCYEXCHSI-MOPGFXCFSA-N
SMILES: [H]N=C(N)NCCCC(C(=O)NCC(=O)NCC(=O)N)NC(=O)C(Cc1ccc2ccccc2c1)CC(=O)NO

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 QIX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14735_QIX	P14735	n/a