Ligand name: (1S,2R)-2-[(S)-amino(carboxy)methyl]-1-butylcyclopropane-1-carboxylic acid
PDB ligand accession: M7V
DrugBank: n/a
PubChem: 71662088
ChEMBL: CHEMBL2365794
InChI Key: CJQORTJFEFUXDX-BYULHYEWSA-N
SMILES: CCCCC1(CC1C(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 Q00959

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ODL	Download	Experimental	e6odlA1 e6odlA2 e6odlB1 e6odlB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot