Ligand name: N~2~-({[(1R)-1-(4-BROMOPHENYL)ETHYL]AMINO}CARBONYL)ASPARAGINYL-N~1~-{4-{[AMINO(IMINO)METHYL]AMINO}-1-[2,3-DIHYDRO-1,3-THIAZOL-2-YL(HYDROXY)METHYL]BUTYL}VALINAMIDE
PDB ligand accession: BUK
DrugBank: n/a
PubChem: 49866732
ChEMBL: n/a
InChI Key: JOESWSPHHQIQBV-JJYDKGGZSA-N
SMILES: [H]N=C(N)NCCCC(C(C1NC=CS1)O)NC(=O)C(C(C)C)NC(=O)C(CC(=O)N)NC(=O)NC(C)c2ccc(cc2)Br

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 BUK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_BUK	P03951	n/a