Ligand name: 1-(4-fluorophenyl)thiourea
PDB ligand accession: 8P4
DrugBank: n/a
PubChem: 574186;693061;
ChEMBL: n/a
InChI Key: BRWKXKNZRVALNZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=S)N)F
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 Q9X1H4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CQC	Download	Experimental	e6cqcD1	Ribosomal protein S5 domain 2-like	LigPlot