Ligand name: (2~{S})-5-azanyl-2-[[[(3~{S})-3-methyl-5-phenyl-pentyl]-oxidanyl-phosphoryl]methyl]-5-oxidanylidene-pentanoic acid
PDB ligand accession: LJ8
DrugBank: n/a
PubChem: 145994848
ChEMBL: n/a
InChI Key: QVWDMOWNQBVUFQ-GOEBONIOSA-N
SMILES: CC(CCc1ccccc1)CCP(=O)(CC(CCC(=O)N)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for LJ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8GGD4_LJ8	Q8GGD4	n/a