Ligand name: 1-(5-CHLORO-2-METHOXYPHENYL)-3-{6-[2-(DIMETHYLAMINO)-1-METHYLETHOXY]PYRAZIN-2-YL}UREA
PDB ligand accession: 77A
DrugBank: DB07228
PubChem: 23657800
ChEMBL: n/a
InChI Key: GIAYFZLMPSVQDV-NSHDSACASA-N
SMILES: CC(CN(C)C)Oc1cncc(n1)NC(=O)Nc2cc(ccc2OC)Cl
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
2E9P	Download	Experimental	e2e9pA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot