Ligand name: N-[3-(tert-butylamino)propyl]-3-iodobenzamide
PDB ligand accession: K6P
DrugBank: n/a
PubChem: 8699243
ChEMBL: CHEMBL4160535
InChI Key: YKQSWTFGSUNNEI-UHFFFAOYSA-N
SMILES: CC(C)(C)NCCCNC(=O)c1cccc(c1)I

ClassyFire chemical classification:

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

List of proteins that are targets for K6P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12888_K6P	Q12888	n/a