Ligand name: 2-[4-[(3~{S})-pyrazolidin-3-yl]phenoxy]pyrimidine
PDB ligand accession: S9D
DrugBank: n/a
PubChem: 146020547
ChEMBL: n/a
InChI Key: IZVIOVJMKGPYAR-LBPRGKRZSA-N
SMILES: c1cnc(nc1)Oc2ccc(cc2)C3CCNN3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for S9D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7LBC6_S9D	Q7LBC6	n/a