Ligand name: N-[4-({4-[5-(DIMETHYLAMINO)-2-HYDROXYBENZOYL]BENZOYL}AMINO)AZEPAN-3-YL]ISONICOTINAMIDE
PDB ligand accession: R69
DrugBank: n/a
PubChem: 5289255
ChEMBL: CHEMBL1188538
InChI Key: NYQLXXDGJNYPPH-DNQXCXABSA-N
SMILES: CN(C)c1ccc(c(c1)C(=O)c2ccc(cc2)C(=O)NC3CCCNCC3NC(=O)c4ccncc4)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00517

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1XH9	Download	Experimental	e1xh9A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
1XH4	Download	Experimental	e1xh4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot