Ligand name: (3S)-1,3-dihydroxy-4-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}-2-methylbut-2-ylium, carbokation intermediate
PDB ligand accession: 43Q
DrugBank: n/a
PubChem: 137348204
ChEMBL: n/a
InChI Key: NBNBDNPPGPBHHB-RXMQYKEDSA-O
SMILES: C[C+](CO)C(COP(=O)(O)OP(=O)(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 43Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5SLI8_43Q	Q5SLI8	n/a