Ligand name: BIS(ADENOSINE)-5'-TRIPHOSPHATE
PDB ligand accession: BA3
DrugBank: DB01690
PubChem: 165381
ChEMBL: CHEMBL407938
InChI Key: QCICUPZZLIQAPA-XPWFQUROSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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 P0A6I9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1VHT	Download	Experimental	e1vhtA1 e1vhtB1 e1vhtC1	P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot