Ligand name: N~6~-[(2R)-2,3,4,5-tetrahydropyridin-2-ylcarbonyl]-L-lysine
PDB ligand accession: 2YF
DrugBank: n/a
PubChem: 73659212
ChEMBL: n/a
InChI Key: KRPZACZJBBRBIT-VHSXEESVSA-N
SMILES: C1CC=NC(C1)C(=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 Q46E80

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q3B	Download	Experimental	e4q3bA1 e4q3bA2 e4q3bB1 e4q3bB2 e4q3bC1 e4q3bC2 e4q3bD1 e4q3bD2	Rossmann-like Flavodoxin-like Rossmann-like Flavodoxin-like Rossmann-like Flavodoxin-like Rossmann-like Flavodoxin-like	LigPlot