Ligand name: N~6~-[(2R)-3,4-dihydro-2H-pyrrol-2-ylcarbonyl]-L-lysine
PDB ligand accession: 1J1
DrugBank: n/a
PubChem: 90657466;90657467;
ChEMBL: n/a
InChI Key: HFVPBQOSFYXKQZ-DTWKUNHWSA-N
SMILES: C1CC(N=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
4J49	Download	Experimental	e4j49B1 e4j49B2	Rossmann-like Flavodoxin-like	LigPlot
4J4H	Download	Experimental	e4j4hA1 e4j4hA2 e4j4hB1 e4j4hB2 e4j4hC1 e4j4hC2 e4j4hD1 e4j4hD2	Rossmann-like Flavodoxin-like Rossmann-like Flavodoxin-like Rossmann-like Flavodoxin-like Rossmann-like Flavodoxin-like	LigPlot