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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HHP	Download	Experimental	e6hhpA1	Repetitive alpha hairpins	LigPlot