Ligand name: N,N-dibenzyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-N~2~-{[5-({[(E)-(quinolin-4-ylmethylidene)amino]oxy}methyl)-1H-1,2,3-triazol-1-yl]acetyl}-L-ornithinamide
PDB ligand accession: ST7
DrugBank: n/a
PubChem: 44129755
ChEMBL: CHEMBL4245260
InChI Key: YASCYEPUKAYRJI-IPZIAFNWSA-N
SMILES: CNC(=O)NC(=N)NCCCC(C(=O)N(Cc1ccccc1)Cc2ccccc2)NC(=O)Cn3c(cnn3)CON=Cc4ccnc5c4cccc5

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 ST7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11797_ST7	P11797	n/a