Ligand name: 1-{(2S,5R)-2-methyl-5-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}propan-1-one
PDB ligand accession: 7H4
DrugBank: n/a
PubChem: 137348619
ChEMBL: n/a
InChI Key: VCTGEVNTYUYDAZ-WDEREUQCSA-N
SMILES: CCC(=O)N1CC(CCC1C)Nc2c3cc[nH]c3ncn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of PDB structures and/or AlphaFold models with target protein P52333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TOZ	Download	Experimental	e5tozA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot