Ligand name: 4-[3-(TRIFLUOROMETHYL)DIAZIRIDIN-3-YL]-L-PHENYLALANINE
PDB ligand accession: T11
DrugBank: n/a
PubChem: 24764429
ChEMBL: n/a
InChI Key: XCRAOXMHVJUSSJ-QMMMGPOBSA-N
SMILES: c1cc(ccc1CC(C(=O)O)N)C2(NN2)C(F)(F)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 T11

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q57834_T11	Q57834	n/a