Ligand name: N-[5-({5-[(4-acetylpiperazin-1-yl)carbonyl]-4-methoxy-2-methylphenyl}sulfanyl)-1,3-thiazol-2-yl]-4-({[(1S)-1,2,2-trimethylpropyl]amino}methyl)benzamide
PDB ligand accession: MJG
DrugBank: n/a
PubChem: 46174169
ChEMBL: n/a
InChI Key: ZHXNIYGJAOPMSO-NRFANRHFSA-N
SMILES: Cc1cc(c(cc1Sc2cnc(s2)NC(=O)c3ccc(cc3)CNC(C)C(C)(C)C)C(=O)N4CCN(CC4)C(=O)C)OC

ClassyFire chemical classification:

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

List of proteins that are targets for MJG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08881_MJG	Q08881	n/a