Ligand name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-pyrazin-2-ylurea
PDB ligand accession: H1K
DrugBank: n/a
PubChem: 18449135
ChEMBL: CHEMBL549867
InChI Key: YHZULYLGPVGRKP-UHFFFAOYSA-N
SMILES: COc1cc(c(cc1NC(=O)Nc2cnccn2)Cl)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FT3	Download	Experimental	e4ft3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot