Ligand name: ADENOSINE-5'-TETRAPHOSPHATE
PDB ligand accession: AQP
DrugBank: n/a
PubChem: 14003
ChEMBL: CHEMBL490984
InChI Key: WWMWAMFHUSTZTA-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein P00953

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OV4	Download	Experimental	e2ov4A1	HUP domain-like	LigPlot