Ligand name: ~{N}-[7-methyl-1-[(3~{R})-1-propanoylazepan-3-yl]benzimidazol-2-yl]-3-(trifluoromethyl)benzamide
PDB ligand accession: 5X4
DrugBank: n/a
PubChem: 137348410
ChEMBL: n/a
InChI Key: DFNLNAPTJYVZSV-LJQANCHMSA-N
SMILES: CCC(=O)N1CCCCC(C1)n2c3c(cccc3nc2NC(=O)c4cccc(c4)C(F)(F)F)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FEE	Download	Experimental	e5feeA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5FED	Download	Experimental	e5fedA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot