Ligand name: 2-methyl-2-(4-methylphenoxy)-~{N}-(2-sulfanylethyl)propanamide
PDB ligand accession: T6N
DrugBank: n/a
PubChem: 155928379
ChEMBL: n/a
InChI Key: QMHUJMFZVOXMEY-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)OC(C)(C)C(=O)NCCS
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
7BA9	Download	Experimental	e7ba9A1	Repetitive alpha hairpins	LigPlot