Ligand name: 1-(2-chloropyridin-4-yl)-3-phenylurea
PDB ligand accession: 245
DrugBank: n/a
PubChem: 93379
ChEMBL: CHEMBL1229826
InChI Key: GPXLRLUVLMHHIK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=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
3KJM	Download	Experimental	e3kjmA1 e3kjmA2	Alpha-beta plaits FAD-binding domain-like	LigPlot
2QKN	Download	Experimental	e2qknA1 e2qknA2	Alpha-beta plaits FAD-binding domain-like	LigPlot