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:

List of PDB structures and/or AlphaFold models with target protein G0S589

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OOC Download Experimental e8oocJ1
e8oocJ2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
8OOR Download Experimental e8oorJ1
e8oorJ2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
8OOT Download Experimental e8ootJ1
e8ootJ2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
8OOF Download Experimental e8oofJ1
e8oofJ2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6FHS Download Experimental e6fhsJ1
e6fhsJ2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6FML Download Experimental e6fmlJ1
e6fmlJ2
Ribonuclease H-like
Ribonuclease H-like
LigPlot