Ligand name: 1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-{[HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-2-METHYLPYRIDINIUM
PDB ligand accession: PYI
DrugBank: DB04768
PubChem: 5327150
ChEMBL: n/a
InChI Key: ZHKSTKOYQKNDSJ-UHFFFAOYSA-O
SMILES: Cc1c(ccc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=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 DB04768

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H3S4_PYI	Q9H3S4	n/a
2	Q9R0M5_PYI	Q9R0M5	n/a