Ligand name: (1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid
PDB ligand accession: C5A
DrugBank: n/a
PubChem: 6604704
ChEMBL: CHEMBL29726
InChI Key: YFYNOWXBIBKGHB-FFWSUHOLSA-N
SMILES: C1CC(CC1C(=O)O)(C(=O)O)N

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 C5A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31422_C5A	P31422	n/a