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 O69980

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P3Q	Download	Experimental	e7p3qA1 e7p3qD1 e7p3qC1 e7p3qB1 e7p3qE1 e7p3qH1 e7p3qG1 e7p3qF1 e7p3qE1 e7p3qE2 e7p3qB1 e7p3qG1 e7p3qG2 e7p3qD1 e7p3qA2 e7p3qF1 e7p3qC2 e7p3qH1	RuvA-C RuvA-C RuvA-C RuvA-C RuvA-C RuvA-C RuvA-C RuvA-C RuvA-C Rubredoxin-like RuvA-C RuvA-C Rubredoxin-like RuvA-C Rubredoxin-like RuvA-C Rubredoxin-like RuvA-C	LigPlot
7P37	Download	Experimental	e7p37A1 e7p37B1 e7p37E1 e7p37F1 e7p37I1 e7p37J1 e7p37C1 e7p37D1 e7p37G1 e7p37H1 e7p37K1 e7p37L1 e7p37A1 e7p37E1 e7p37E2 e7p37B1 e7p37E1 e7p37I2 e7p37F1 e7p37A2 e7p37I1 e7p37J1 e7p37C1 e7p37K2 e7p37D1 e7p37C2 e7p37G1 e7p37G2 e7p37H1 e7p37G1 e7p37G2 e7p37K1 e7p37L1	RuvA-C RuvA-C RuvA-C RuvA-C RuvA-C RuvA-C RuvA-C RuvA-C RuvA-C RuvA-C RuvA-C RuvA-C RuvA-C RuvA-C Rubredoxin-like RuvA-C RuvA-C Rubredoxin-like RuvA-C Rubredoxin-like RuvA-C RuvA-C RuvA-C Rubredoxin-like RuvA-C Rubredoxin-like RuvA-C Rubredoxin-like RuvA-C RuvA-C Rubredoxin-like RuvA-C RuvA-C	LigPlot
7P3F	Download	Experimental	e7p3fA1 e7p3fC1 e7p3fB1 e7p3fD1	RuvA-C RuvA-C RuvA-C RuvA-C	LigPlot