Ligand name: 4-~{tert}-butyl-~{N}-[[4-[5-(dimethylamino)pentanoylamino]phenyl]carbamothioyl]benzamide
PDB ligand accession: F1W
DrugBank: n/a
PubChem: 24772043
ChEMBL: CHEMBL595354
InChI Key: BVJSXSQRIUSRCO-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)C(=O)NC(=S)Nc2ccc(cc2)NC(=O)CCCCN(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylthioureas

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GK0	Download	Experimental	e6gk0A1	TIM beta/alpha-barrel	LigPlot