Ligand name: 4-(pyrrolidin-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
PDB ligand accession: JR2
DrugBank: n/a
PubChem: 71138081
ChEMBL: CHEMBL3318486
InChI Key: AZLCKCSXUACTMA-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1c(nc(n2)N)N3CCCC3
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 O76290

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CLE	Download	Experimental	e4cleA1 e4cleB1 e4cleC1 e4cleD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot