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:

List of proteins that are targets for MJG

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