Ligand name: [(3~{R})-4-[[3-[2-[[(2~{S})-2-azanyl-3-methyl-butanoyl]amino]ethylamino]-3-oxidanylidene-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] dihydrogen phosphate
PDB ligand accession: 5S4
DrugBank: n/a
PubChem: 112499932
ChEMBL: n/a
InChI Key: MFHZIFARQCIIMR-STQMWFEESA-N
SMILES: CC(C)C(C(=O)NCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O)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 5S4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q70LM7_5S4	Q70LM7	n/a