Ligand name: ~{N}-[(2~{S})-1-azanyl-4-cyclohexyl-1-oxidanylidene-butan-2-yl]-2-[[[1-(2-methylphenyl)pyrazol-4-yl]carbonylamino]methyl]-1,3-thiazole-5-carboxamide
PDB ligand accession: LB5
DrugBank: n/a
PubChem: 139030330
ChEMBL: CHEMBL4574467
InChI Key: MYJMLFRMWQAWML-FQEVSTJZSA-N
SMILES: Cc1ccccc1n2cc(cn2)C(=O)NCc3ncc(s3)C(=O)NC(CCC4CCCCC4)C(=O)N

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 LB5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_LB5	Q16539	n/a