Ligand name: 5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N3-[(2S,3R)-4-[2-(3-methoxyphenyl)propan-2-ylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-N1,N1-dipropyl-benzene-1,3-dicarboxamide
PDB ligand accession: P2F
DrugBank: n/a
PubChem: 44527662
ChEMBL: CHEMBL587764
InChI Key: KCQAMDDVQXZDMS-OIDHKYIRSA-N
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)N2CCCCS2(=O)=O)C(=O)NC(Cc3ccccc3)C(CNC(C)(C)c4cccc(c4)OC)O

ClassyFire chemical classification:

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

List of proteins that are targets for P2F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P46925_P2F	P46925	n/a