Ligand name: (4~{S})-4-[(2~{R})-3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-5-[2-[oxidanyl(phosphonooxy)phosphoryl]oxyethyl]-2~{H}-1,3-thiazol-2-yl]-4-oxidanyl-4-phosphono-butanoic acid
PDB ligand accession: QSP
DrugBank: n/a
PubChem: 139030315
ChEMBL: n/a
InChI Key: XWZWGSGHSWWOAH-CVEARBPZSA-N
SMILES: Cc1ncc(c(n1)N)CN2C(SC(=C2C)CCOP(=O)(O)OP(=O)(O)O)C(CCC(=O)O)(O)P(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organic oxoanionic compounds
      • Subclass: Organic pyrophosphates

List of proteins that are targets for QSP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NRC3_QSP	Q8NRC3	n/a
2	A0R2B1_QSP	A0R2B1	n/a