Ligand name: N-[4-({4-[5-(4,4-DIMETHYLPIPERIDIN-1-YL)-2-HYDROXYBENZOYL]BENZOYL}AMINO)AZEPAN-3-YL]ISONICOTINAMIDE
PDB ligand accession: R55
DrugBank: n/a
PubChem: 5289253
ChEMBL: CHEMBL1188712
InChI Key: YGHLZBJWLNYECG-VSGBNLITSA-N
SMILES: CC1(CCN(CC1)c2ccc(c(c2)C(=O)c3ccc(cc3)C(=O)NC4CCCNCC4NC(=O)c5ccncc5)O)C
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
1XH8	Download	Experimental	e1xh8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot