Ligand name: 3-[[1-[(4-bromophenyl)methyl]-1,2,3-triazol-4-yl]methylcarbamoyl]pentane-3-sulfonic acid
PDB ligand accession: LKK
DrugBank: n/a
PubChem: 146018267
ChEMBL: n/a
InChI Key: XOALJRIEKUWYNB-UHFFFAOYSA-N
SMILES: CCC(CC)(C(=O)NCc1cn(nn1)Cc2ccc(cc2)Br)S(=O)(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for LKK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08246_LKK	P08246	n/a