Ligand name: 2,4-BIS(IODANYL)-6-[[METHYL-(1-METHYLPIPERIDIN-4-YL)AMINO]METHYL]PHENOL
PDB ligand accession: P84
DrugBank: n/a
PubChem: 2845841
ChEMBL: CHEMBL5183726
InChI Key: IAJFTEUXEMKNJL-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)N(C)Cc2cc(cc(c2O)I)I

ClassyFire chemical classification:

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

List of proteins that are targets for P84

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04637_P84	P04637	n/a