Ligand name: N6-[({3-[3-(trifluoromethyl)-3H-diaziren-3-yl]phenyl}methoxy)carbonyl]-L-lysine
PDB ligand accession: 9TU
DrugBank: n/a
PubChem: 138753118
ChEMBL: n/a
InChI Key: JHAONYPOHPLZAQ-LBPRGKRZSA-N
SMILES: c1cc(cc(c1)C2(N=N2)C(F)(F)F)COC(=O)NCCCCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyloxycarbonyls

List of PDB structures and/or AlphaFold models with target protein Q8PWY1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AAD	Download	Experimental	e6aadA1	Class II aaRS and biotin synthetases	LigPlot