Ligand name: BIS(ADENOSINE)-5'-TETRAPHOSPHATE
PDB ligand accession: B4P
DrugBank: n/a
PubChem: 21706
ChEMBL: CHEMBL339385
InChI Key: YOAHKNVSNCMZGQ-XPWFQUROSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8XIQ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L2B	Download	Experimental	e3l2bA1 e3l2bB1	CBS-domain CBS-domain	LigPlot