Ligand name: 2-[[5-chloranyl-2-(oxan-4-ylamino)pyridin-4-yl]amino]-N-methyl-benzamide
PDB ligand accession: CQ8
DrugBank: n/a
PubChem: 91758407
ChEMBL: CHEMBL3590115
InChI Key: OYYNQAPQYQZOFQ-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccccc1Nc2cc(ncc2Cl)NC3CCOCC3
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 P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZZN	Download	Experimental	e4zznA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot