Ligand name: ADENOSINE-5'-TRIPHOSPHATE
PDB ligand accession: ATP
DrugBank: DB00171
PubChem: 5957
ChEMBL: CHEMBL14249
InChI Key: ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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 Q58494

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PEU	Download	Experimental	e6peuA1 e6peuA2 e6peuA3 e6peuB1 e6peuB2 e6peuB3 e6peuC1 e6peuC2 e6peuC3 e6peuD1 e6peuD2 e6peuD3	dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like	LigPlot
6PE3	Download	Experimental	e6pe3A1 e6pe3A2 e6pe3A3	dsRBD-like dsRBD-like dsRBD-like	LigPlot