Ligand name: 2-(4-fluorophenyl)-N-{[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]carbamoyl}acetamide
PDB ligand accession: 320
DrugBank: DB06997
PubChem: 11560856
ChEMBL: CHEMBL503090
InChI Key: BMPOCDJEXAXXEZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)NC(=O)Nc2ccc(c(c2)F)Oc3ccnc4c3cc[nH]4)F
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 P08581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CTJ	Download	Experimental	e3ctjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot