Ligand name: N-(2-phenylethyl)-N'-pyridin-3-ylthiourea
PDB ligand accession: EHY
DrugBank: n/a
PubChem: 2725474
ChEMBL: CHEMBL4175189
InChI Key: VMCPIEORRRSZLR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNC(=S)Nc2cccnc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P41182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C3N	Download	Experimental	e6c3nA1 e6c3nB1	POZ domain POZ domain	LigPlot