Ligand name: N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE
PDB ligand accession: CCL
DrugBank: n/a
PubChem: 16741243
ChEMBL: n/a
InChI Key: ZHGGYCNHXLZKHG-SNVBAGLBSA-N
SMILES: C1CCC(C1)OC(=O)NCCCCC(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 CCL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8PWY1_CCL	Q8PWY1	n/a