Ligand name: (2~{S})-2-azanyl-~{N}-[(1~{R},2~{R})-1-(iminomethyl)-2-[4-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]phenyl]cyclopropyl]-3-thiophen-2-yl-propanamide
PDB ligand accession: HB5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IYHCHKSSBYIGIM-JXCXCJIVSA-N
SMILES: CN1CCN(CC1)S(=O)(=O)c2ccc(cc2)c3ccc(cc3)C4CC4(C=N)NC(=O)C(Cc5cccs5)N

ClassyFire chemical classification:

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

List of proteins that are targets for HB5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53634_HB5	P53634	n/a