Ligand name: N-SUCCINYL PHENYLGLYCINE
PDB ligand accession: NPG
DrugBank: DB03299
PubChem: 448582
ChEMBL: n/a
InChI Key: GQFHIYFXQQEWME-LLVKDONJSA-N
SMILES: c1ccc(cc1)C(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 Q44244

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1SJD	Download	Experimental	e1sjdA1 e1sjdA2 e1sjdA1 e1sjdB1 e1sjdD1 e1sjdC1 e1sjdD1 e1sjdD2	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein Enolase-N/ribosomal protein Enolase-N/ribosomal protein Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot