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 Q8I0V3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7K3Z	Download	Experimental	e7k3zA1 e7k3zA2 e7k3zB1 e7k3zB2 e7k3zC1 e7k3zC3 e7k3zD1 e7k3zD2 e7k3zE1 e7k3zE2 e7k3zF1 e7k3zF3 e7k3zG1 e7k3zG2	GroEL equatorial domain-like Zincin-like Zincin-like GroEL equatorial domain-like GroEL equatorial domain-like Zincin-like GroEL equatorial domain-like Zincin-like GroEL equatorial domain-like Zincin-like Zincin-like GroEL equatorial domain-like GroEL equatorial domain-like Zincin-like	LigPlot