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 Q97MC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TVI	Download	Experimental	e3tviB12 e3tviA9 e3tviD10 e3tviD12 e3tviC12 e3tviD12 e3tviC12 e3tviH12 e3tviG12 e3tviI10 e3tviI11 e3tviJ10 e3tviJ11 e3tviK10 e3tviK11 e3tviL10 e3tviL11	Alpha-beta plaits Alpha-beta plaits Carbamate kinase-like Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Carbamate kinase-like Alpha-beta plaits Carbamate kinase-like Alpha-beta plaits Carbamate kinase-like Alpha-beta plaits Carbamate kinase-like Alpha-beta plaits	LigPlot