Ligand name: P1,P6-Di(adenosine-5') hexaphosphate
PDB ligand accession: B6P
DrugBank: n/a
PubChem: 123694
ChEMBL: n/a
InChI Key: PZCFFCOJNXGTIM-XPWFQUROSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (5'->5')-dinucleotides
      • Subclass: None

List of proteins that are targets for B6P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P94368_B6P	P94368	n/a