Ligand name: (2~{S})-~{N}-[(2~{S})-1-[[(2~{S})-1-[4-(aminomethyl)phenyl]-4-methylsulfonyl-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-[[(2~{S})-2-azido-3-phenyl-propanoyl]amino]-4-methyl-pentanamide
PDB ligand accession: GQH
DrugBank: n/a
PubChem: 137349445
ChEMBL: n/a
InChI Key: YICZFGYCCYPNLS-BECWTDFISA-N
SMILES: CC(C)CC(C(=O)NC(C)C(=O)NC(CCS(=O)(=O)C)Cc1ccc(cc1)CN)NC(=O)C(Cc2ccccc2)N=[N+]=[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 GQH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25043_GQH	P25043	n/a
2	Q99436_GQH	Q99436	n/a
3	P40306_GQH	P40306	n/a
4	P25451_GQH	P25451	n/a
5	P30656_GQH	P30656	n/a
6	P23724_GQH	P23724	n/a