Ligand name: N~6~-{[(2S,3S)-3-methyl-3,4-dihydro-2H-pyrrol-2-yl]carbonyl}-L-lysine
PDB ligand accession: 2YC
DrugBank: n/a
PubChem: 137348100
ChEMBL: n/a
InChI Key: ZFOMKMMPBOQKMC-GUBZILKMSA-N
SMILES: CC1CC=NC1C(=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
4Q3A	Download	Experimental	e4q3aA1 e4q3aA2 e4q3aB1 e4q3aB2 e4q3aC1 e4q3aC2 e4q3aD1 e4q3aD2	Rossmann-like Flavodoxin-like Rossmann-like Flavodoxin-like Rossmann-like Flavodoxin-like Rossmann-like Flavodoxin-like	LigPlot