Ligand name: (S)-N-(3-(((Pyrrolidin-2-ylmethyl)amino)methyl)phenyl)thiophene-2-carboximidamide
PDB ligand accession: H49
DrugBank: n/a
PubChem: 91808029
ChEMBL: n/a
InChI Key: MRTCFHYZEYSLIF-HNNXBMFYSA-N
SMILES: c1cc(cc(c1)NC(=N)c2cccs2)CNCC3CCCN3

ClassyFire chemical classification:

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

List of proteins that are targets for H49

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34453_H49	O34453	n/a