Ligand name: {(3S)-1-[5-(cyclohexylcarbamoyl)-6-(propylsulfanyl)pyridin-2-yl]piperidin-3-yl}acetic acid
PDB ligand accession: 14M
DrugBank: DB14875
PubChem: 24946280
ChEMBL: CHEMBL2153191
InChI Key: NCDZABJPWMBMIQ-INIZCTEOSA-N
SMILES: CCCSc1c(ccc(n1)N2CCCC(C2)CC(=O)O)C(=O)NC3CCCCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of proteins that are targets for DB14875

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_14M	P28845	inhibitor