Ligand name: (2S)-2-azanyl-6-(trimethylsilylmethoxycarbonylamino)hexanoic acid
PDB ligand accession: 9VF
DrugBank: n/a
PubChem: 137796749
ChEMBL: n/a
InChI Key: WFRSGOQCYVJZDV-VIFPVBQESA-N
SMILES: C[Si](C)(C)COC(=O)NCCCCC(C(=O)O)N
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 A0A0F8JXW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ABK	Download	Experimental	e6abkA1	Class II aaRS and biotin synthetases	LigPlot