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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for G8M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_G8M	P19491	n/a
2	P42264_G8M	P42264	n/a