Ligand name: (1S,3R)-1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACID
PDB ligand accession: C5B
DrugBank: n/a
PubChem: 104766
ChEMBL: CHEMBL34453
InChI Key: YFYNOWXBIBKGHB-FBCQKBJTSA-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 C5B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31422_C5B	P31422	n/a