Ligand name: N-succinyl-L-phenylglycine
PDB ligand accession: 8JI
DrugBank: n/a
PubChem: 16122511
ChEMBL: n/a
InChI Key: GQFHIYFXQQEWME-NSHDSACASA-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
7S8W	Download	Experimental	e7s8wA1 e7s8wA2 e7s8wB1 e7s8wB2 e7s8wC1 e7s8wC2 e7s8wD1 e7s8wD2	TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein	LigPlot