Ligand name: N-(4-chlorophenyl)-N'-{(S)-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl][(2S)-piperidin-2-yl]methyl}ethanediamide
PDB ligand accession: 0KU
DrugBank: n/a
PubChem: 71295746
ChEMBL: n/a
InChI Key: XEDSYSDQIUMILN-HOCLYGCPSA-N
SMILES: Cc1c(sc(n1)C(C2CCCCN2)NC(=O)C(=O)Nc3ccc(cc3)Cl)CO

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 0KU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0ED31_0KU	Q0ED31	n/a