Ligand name: (3S)-N-[3-(trifluoromethoxy)benzyl]-1-{2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl}piperidine-3-carboxamide
PDB ligand accession: NZF
DrugBank: n/a
PubChem: 53495177
ChEMBL: CHEMBL2023556
InChI Key: LDRVTAIULYJYRP-SFHVURJKSA-N
SMILES: COc1cc(cc(c1OC)OC)Nc2nccc(n2)N3CCCC(C3)C(=O)NCc4cccc(c4)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UM73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FNZ	Download	Experimental	e4fnzA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot