Ligand name: 3-cyclohexyl-N-{(2R)-2-[(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]butyl}propanamide
PDB ligand accession: WXX
DrugBank: n/a
PubChem: 165416245
ChEMBL: n/a
InChI Key: HCXYCGJASBHJRP-CQSZACIVSA-N
SMILES: CCC(CNC(=O)CCC1CCCCC1)Nc2c3cn[nH]c3ncn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[3,4-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FRC	Download	Experimental	e7frcA1	Macro domain-like	LigPlot