Ligand name: LYSINE
PDB ligand accession: LYS
DrugBank: DB00123
PubChem: 641599;5460926;24848423;162317967;
ChEMBL: n/a
InChI Key: KDXKERNSBIXSRK-YFKPBYRVSA-O
SMILES: C(CC[NH3+])CC(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 P9WFU9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QHN	Download	Experimental	e7qhnA1	Class II aaRS and biotin synthetases	LigPlot
7QI8	Download	Experimental	e7qi8A1	Class II aaRS and biotin synthetases	LigPlot
7QH8	Download	Experimental	e7qh8A2	Class II aaRS and biotin synthetases	LigPlot