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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q57834

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3D6U	Download	Experimental	e3d6uA1	HUP domain-like	LigPlot