Ligand name: N-[2-({6-[(2-sulfanylethyl)amino]pyrimidin-4-yl}amino)ethyl]propanamide
PDB ligand accession: SYP
DrugBank: n/a
PubChem: 53321607
ChEMBL: n/a
InChI Key: MXLYIGOSAJROJY-UHFFFAOYSA-N
SMILES: CCC(=O)NCCNc1cc(ncn1)NCCS

ClassyFire chemical classification:

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

List of proteins that are targets for SYP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15530_SYP	O15530	n/a