Ligand name: 2-chloro-N-{2-[(cyclopropylcarbonyl)amino]pyridin-4-yl}benzamide
PDB ligand accession: 2TT
DrugBank: n/a
PubChem: 59618286
ChEMBL: n/a
InChI Key: BZYFIAMMQPKLOE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)Nc2ccnc(c2)NC(=O)C3CC3)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P29597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OLI	Download	Experimental	e4oliA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot