Ligand name: 1-(4-bromo-2-chlorophenyl)-3-methylthiourea
PDB ligand accession: 46V
DrugBank: n/a
PubChem: 2240581
ChEMBL: n/a
InChI Key: LXSVLJOSFCRPPA-UHFFFAOYSA-N
SMILES: CNC(=S)Nc1ccc(cc1Cl)Br
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y4U	Download	Experimental	e4y4uA1 e4y4uA2	cradle loop barrel cradle loop barrel	LigPlot