Ligand name: (2S)-2-azanyl-6-(phenylmethoxycarbonylamino)hexanoic acid
PDB ligand accession: 9VC
DrugBank: n/a
PubChem: 1715625;1715626;
ChEMBL: n/a
InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N
SMILES: c1ccc(cc1)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 A0A0F8JXW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AB8	Download	Experimental	e6ab8A1	Class II aaRS and biotin synthetases	LigPlot