Ligand name: (2S)-2-azanyl-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoic acid
PDB ligand accession: 9V6
DrugBank: n/a
PubChem: 2729003;7019058;
ChEMBL: n/a
InChI Key: YCQVFPIEKSYHFI-LBPRGKRZSA-N
SMILES: c1ccc(c(c1)COC(=O)NCCCCC(C(=O)O)N)Cl
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
6AB2	Download	Experimental	e6ab2A1	Class II aaRS and biotin synthetases	LigPlot