Ligand name: 4-[(2R)-2-cyclobutylpyrrolidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine
PDB ligand accession: W7Y
DrugBank: n/a
PubChem: 155289180
ChEMBL: n/a
InChI Key: BDDRHCCHCFMOJZ-GFCCVEGCSA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCCC3C4CCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: Pyrrolo[2,3-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
5RVD	Download	Experimental	e5rvdA1	Macro domain-like	LigPlot