Ligand name: ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]propanamide
PDB ligand accession: KM8
DrugBank: n/a
PubChem: 146672925
ChEMBL: n/a
InChI Key: GPXOTALYBUCFOP-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)c2cc(sc2)C(=N)N

ClassyFire chemical classification:

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

List of proteins that are targets for KM8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_KM8	P31947	n/a