Ligand name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-2-[(1S,2E)-1-hydroxy-3-pyridin-3-ylprop-2-en-1-yl]-4-methyl-1,3-thiazol-3-ium
PDB ligand accession: 8PA
DrugBank: n/a
PubChem: 25113182
ChEMBL: n/a
InChI Key: HUCLASQGRJZNFE-RTRPANQVSA-O
SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(C=Cc3cccnc3)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 8PA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20906_8PA	P20906	n/a