Ligand name: 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane
PDB ligand accession: A5K
DrugBank: n/a
PubChem: 735734
ChEMBL: n/a
InChI Key: PKKLERQDFWUWNM-UHFFFAOYSA-N
SMILES: c1c(cnc(c1Cl)N2CCCNCC2)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ORP	Download	Experimental	e5orpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot