Ligand name: [2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-carboxy-4-methyl-1,3-thiazol-3-ium-5-yl]ethoxy-oxidanyl-phosphoryl] hydrogen phosphate
PDB ligand accession: 5SR
DrugBank: n/a
PubChem: 137348396
ChEMBL: n/a
InChI Key: SXXTZHDPRYKKAS-UHFFFAOYSA-N
SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(=O)O)CCOP(=O)(O)OP(=O)(O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for 5SR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2RI42_5SR	Q2RI42	n/a
2	Q2RI41_5SR	Q2RI41	n/a