Ligand name: 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID
PDB ligand accession: NC4
DrugBank: DB08257
PubChem: 6420119
ChEMBL: CHEMBL219695
InChI Key: WSVFRGGLURJIMG-UHFFFAOYSA-N
SMILES: C1CCC(CC1)NC(=O)NCCCC(=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 NC4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_NC4	P34913	inhibitor	IC50(nM) = 36000.0