Ligand name: 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID
PDB ligand accession: NC6
DrugBank: DB08258
PubChem: 6420120
ChEMBL: CHEMBL434374
InChI Key: KFTVEPYSUSWBRD-UHFFFAOYSA-N
SMILES: C1CCC(CC1)NC(=O)NCCCCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for DB08258

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_NC6	P34913	inhibitor	IC50(nM) = 100000.0