Ligand name: (2S,5S)-5-CARBOXYMETHYLPROLINE
PDB ligand accession: SSC
DrugBank: DB03215
PubChem: 447989
ChEMBL: n/a
InChI Key: LIZWYFXJOOUDNV-WHFBIAKZSA-N
SMILES: C1CC(NC1CC(=O)O)C(=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 Q9XB61

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Q19	Download	Experimental	e1q19A2 e1q19B2 e1q19C2 e1q19D2	HUP domain-like HUP domain-like HUP domain-like HUP domain-like	LigPlot