Ligand name: (2S)-2-azanyl-6-[(4-hydroxy-4-oxo-butanoyl)amino]hexanoic acid
PDB ligand accession: SLL
DrugBank: n/a
PubChem: 46947876
ChEMBL: n/a
InChI Key: ZAFOVBXOMIXMTH-ZETCQYMHSA-N
SMILES: C(CCNC(=O)CCC(=O)O)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 Q9NXA8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XHS	Download	Experimental	e5xhsA1 e5xhsA2	Rossmann-like Rubredoxin-like	LigPlot