Ligand name: buta-2,3-dien-1-yl trihydrogen diphosphate
PDB ligand accession: 0CN
DrugBank: n/a
PubChem: 137347846
ChEMBL: n/a
InChI Key: SBJIRHJBHHXSDO-UHFFFAOYSA-N
SMILES: C=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 0CN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62623_0CN	P62623	n/a