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 A0A2K1KKM6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZKT	Download	Experimental	e7zktA1 e7zktB1 e7zktC1 e7zktD1 e7zktE1 e7zktF1 e7zktG1 e7zktH1	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot