Ligand name: N-SUCCINYL LYSINE
PDB ligand accession: NSK
DrugBank: n/a
PubChem: 16122510
ChEMBL: n/a
InChI Key: XEOGRHZGJFTETQ-ZETCQYMHSA-N
SMILES: C(CCN)CC(C(=O)O)NC(=O)CCC(=O)O
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 Q81IL5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2P8B	Download	Experimental	e2p8bA1 e2p8bA2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot