Ligand name: 1-(5-CHLORO-2,4-DIMETHOXYPHENYL)-3-(5-CYANOPYRAZIN-2-YL)UREA
PDB ligand accession: A42
DrugBank: DB07314
PubChem: 16122643
ChEMBL: CHEMBL207994
InChI Key: URQYPXQXSVUVRG-UHFFFAOYSA-N
SMILES: COc1cc(c(cc1NC(=O)Nc2cnc(cn2)C#N)Cl)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
2YWP	Download	Experimental	e2ywpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot