Ligand name: 1-benzyl-3-(2-chloropyridin-4-yl)urea
PDB ligand accession: 246
DrugBank: n/a
PubChem: 24832024
ChEMBL: n/a
InChI Key: XDVQQOIDSVMNNN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)Nc2ccnc(c2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Halopyridines

List of PDB structures and/or AlphaFold models with target protein Q9T0N8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QPM	Download	Experimental	e2qpmA1 e2qpmA2	Alpha-beta plaits FAD-binding domain-like	LigPlot