Ligand name: (1S,2R)-2-[(S)-amino(carboxy)methyl]cyclobutanecarboxylic acid
PDB ligand accession: G8M
DrugBank: n/a
PubChem: 44417425
ChEMBL: CHEMBL384474
InChI Key: SRAFHGOPGVYULO-WISUUJSJSA-N
SMILES: C1CC(C1C(C(=O)O)N)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 P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G8M	Download	Experimental	e4g8mA1 e4g8mA2 e4g8mB1 e4g8mB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot