Ligand name: [(1~{R})-1-[[(2~{S})-2-[[(2~{S})-1-azaniumyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pent-4-ynyl]-oxidanyl-phosphoryl]-3-phenyl-propyl]azanium
PDB ligand accession: HJ5
DrugBank: n/a
PubChem: 137700793
ChEMBL: n/a
InChI Key: QCPJTEUURKCRNT-BHIFYINESA-P
SMILES: C#CCC(CP(=O)(C(CCc1ccccc1)[NH3+])O)C(=O)NC(Cc2ccccc2)C(=O)[NH3+]

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 HJ5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZ08_HJ5	Q9NZ08	n/a