Ligand name: 2-chloro-5-{3-chloro-4-[(2-hydroxyethyl)amino]benzamido}-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzamide
PDB ligand accession: 1IW
DrugBank: n/a
PubChem: 24811802
ChEMBL: n/a
InChI Key: CFIGHGMQRALVCP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)Nc2ccc(c(c2)C(=O)Nc3cc4cc[nH]c4nc3)Cl)Cl)NCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q08345

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SAZ	Download	Experimental	e5sazA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot