Ligand name: 4-amino-2-[(3S)-3-(propanoylamino)pyrrolidin-1-yl]pyrimidine-5-carboxamide
PDB ligand accession: GJD
DrugBank: n/a
PubChem: 137349434
ChEMBL: n/a
InChI Key: RFNYKYSEMVFRHS-ZETCQYMHSA-N
SMILES: CCC(=O)NC1CCN(C1)c2ncc(c(n2)N)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DI1	Download	Experimental	e6di1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot