Ligand name: N-(4-fluorobenzoyl)-L-alloisoleucyl-O-[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]-L-serine
PDB ligand accession: 2F7
DrugBank: n/a
PubChem: 91757941
ChEMBL: n/a
InChI Key: RRPCLWZKRJZYQY-ZUFFMMDNSA-N
SMILES: CCC(C)C(C(=O)NC(COP(=O)(NC(CCC(=O)O)C(=O)O)O)C(=O)O)NC(=O)c1ccc(cc1)F

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 2F7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04609_2F7	Q04609	n/a