Ligand name: (2S)-N-[(4-carbamimidoylphenyl)methyl]-2-[[(2R,3R)-3-methyl-2-(phenylmethylsulfonylamino)pentanoyl]amino]pentanediamide
PDB ligand accession: PI0
DrugBank: n/a
PubChem: 24851685
ChEMBL: n/a
InChI Key: RKXCEYZSZWJMTQ-FRGLQRNOSA-N
SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C(CCC(=O)N)NC(=O)C(C(C)CC)NS(=O)(=O)Cc2ccccc2)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 PI0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_PI0	P08709	n/a