Ligand name: N-{6-[3-(piperazin-1-yl)phenyl]pyridin-2-yl}-4-(trifluoromethyl)pyridin-2-amine
PDB ligand accession: 0SB
DrugBank: n/a
PubChem: 56947354
ChEMBL: CHEMBL2069346
InChI Key: FCPDILGNMHIWJE-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N2CCNCC2)c3cccc(n3)Nc4cc(ccn4)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F4P	Download	Experimental	e4f4pA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot