Ligand name: 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE
PDB ligand accession: KAI
DrugBank: n/a
PubChem: 10255;44338126;
ChEMBL: CHEMBL275040
InChI Key: VLSMHEGGTFMBBZ-OOZYFLPDSA-N
SMILES: CC(=C)C1CNC(C1CC(=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 P42264

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4E0W	Download	Experimental	e4e0wA2 e4e0wA3	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
3U92	Download	Experimental	e3u92A1 e3u92A2 e3u92B2 e3u92B3	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot