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

ClassyFire chemical classification:

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

List of proteins that are targets for 0T8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55144_0T8	P55144	n/a