Ligand name: (1~{R})-2-(4-chloranylphenoxy)-2-methyl-1-[methyl(2-sulfanylethyl)amino]propan-1-ol
PDB ligand accession: G4Z
DrugBank: n/a
PubChem: 137349397
ChEMBL: n/a
InChI Key: AHYZNYDXIBVDSY-GFCCVEGCSA-N
SMILES: CC(C)(C(N(C)CCS)O)Oc1ccc(cc1)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for G4Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_G4Z	P31947	n/a