Ligand name: 1-(2-methylphenyl)thiourea
PDB ligand accession: 5Q5
DrugBank: n/a
PubChem: 11971;2787703;
ChEMBL: CHEMBL1088658
InChI Key: ACLZYRNSDLQOIA-UHFFFAOYSA-N
SMILES: Cc1ccccc1NC(=S)N
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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ENB	Download	Experimental	e5enbA1	Bromodomain-like	LigPlot