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 Q9UNQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HZM Download Experimental e6hzmA2
e6hzmB2
P-loop domains-like
P-loop domains-like
LigPlot
7OJ8 Download Experimental e7oj8A1
e7oj8B1
P-loop domains-like
P-loop domains-like
LigPlot
6HBU Download Experimental e6hbuA1
e6hbuB2
P-loop domains-like
P-loop domains-like
LigPlot
8BHT Download Experimental e8bhtA2
e8bhtB1
P-loop domains-like
P-loop domains-like
LigPlot
7OJH Download Experimental e7ojhB1
e7ojhA1
P-loop domains-like
P-loop domains-like
LigPlot
7OJI Download Experimental e7ojiA1
e7ojiB1
P-loop domains-like
P-loop domains-like
LigPlot
8BI0 Download Experimental e8bi0A1
e8bi0B1
P-loop domains-like
P-loop domains-like
LigPlot