Ligand name: (2S)-2-azanyl-6-[[4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenyl]methoxycarbonylamino]hexanoic acid
PDB ligand accession: 9VR
DrugBank: n/a
PubChem: 138753122
ChEMBL: n/a
InChI Key: MCWCMRBMGUKPHR-LBPRGKRZSA-N
SMILES: c1cc(ccc1COC(=O)NCCCCC(C(=O)O)N)C2(N=N2)C(F)(F)F
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
6ABM	Download	Experimental	e6abmA1	Class II aaRS and biotin synthetases	LigPlot