Ligand name: 4-(cyclopentylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-{[2-(pyridin-4-yl)ethyl]amino}pyrimidine-5-carboxamide
PDB ligand accession: 0T8
DrugBank: n/a
PubChem: 71552535
ChEMBL: CHEMBL2312308
InChI Key: GAAYKHMHVHFOKV-UHFFFAOYSA-N
SMILES: c1cnccc1CCNc2ncc(c(n2)NC3CCCC3)C(=O)NCCCN4CCCC4=O
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 P55144

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FEQ	Download	Experimental	e4feqA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot