Ligand name: 1-[(3~{R})-3-(4-azanyl-3-ethynyl-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl]prop-2-en-1-one
PDB ligand accession: H8Z
DrugBank: n/a
PubChem: 137349495
ChEMBL: CHEMBL4071151
InChI Key: XXFDMGXYEIKFNZ-SNVBAGLBSA-N
SMILES: C=CC(=O)N1CCCC(C1)n2c3c(c(n2)C#C)c(ncn3)N
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 O14733

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IB0	Download	Experimental	e6ib0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot