Ligand name: (2~{R})-1-[(2~{S})-2-(phenylmethyl)-3-sulfanyl-propanoyl]piperidine-2-carboxylic acid
PDB ligand accession: 9NK
DrugBank: n/a
PubChem: 134163554
ChEMBL: n/a
InChI Key: BUVJKPXAJVVXFT-ZIAGYGMSSA-N
SMILES: c1ccc(cc1)CC(CS)C(=O)N2CCCCC2C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 9NK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A173FE28_9NK A0A173FE28 n/a