Ligand name: 4-(cyclopentylamino)-2-[(2-methoxybenzyl)amino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrimidine-5-carboxamide
PDB ligand accession: 14S
DrugBank: n/a
PubChem: 70789756
ChEMBL: CHEMBL2312301
InChI Key: ZXZLVQGNVOKCAS-UHFFFAOYSA-N
SMILES: COc1ccccc1CNc2ncc(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 14S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55144_14S	P55144	n/a