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-[ethoxy(oxidanyl)phosphoryl]-4-oxidanyl-butanoic acid
PDB ligand accession: ZP1
DrugBank: n/a
PubChem: 139030316
ChEMBL: n/a
InChI Key: XUQXUYTXDQCESE-MSOLQXFVSA-N
SMILES: CCOP(=O)(C(CCC(=O)O)(C1N(C(=C(S1)CCOP(=O)(O)OP(=O)(O)O)C)Cc2cnc(nc2N)C)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 ZP1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0R2B1_ZP1	A0R2B1	n/a