Ligand name: (3S)-3-(4-{(1S)-1,2-dimethyl-1-[(quinolin-6-ylmethyl)amino]propyl}-1H-1,2,3-triazol-1-yl)heptan-2-one
PDB ligand accession: KB2
DrugBank: n/a
PubChem: 49867189
ChEMBL: n/a
InChI Key: XHOTUPQHXLRCJV-UPVQGACJSA-N
SMILES: CCCCC(C(=O)C)n1cc(nn1)C(C)(C(C)C)NCc2ccc3c(c2)cccn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for KB2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25779_KB2	P25779	n/a