Ligand name: (3R)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-amine
PDB ligand accession: 5JT
DrugBank: n/a
PubChem: 67066693
ChEMBL: CHEMBL4074998
InChI Key: RAXIOGMWIDLDQC-MRVPVSSYSA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCCC(C3)N
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 Q8TEK3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MW3	Download	Experimental	e5mw3A1 e5mw3B1	Rossmann-like Rossmann-like	LigPlot