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 O60306

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7W5B Download Experimental e7w5bQ1
e7w5bQ4
P-loop domains-like
P-loop domains-like
LigPlot
6ICZ Download Experimental e6iczQ4
e6iczQ5
P-loop domains-like
P-loop domains-like
LigPlot
7W59 Download Experimental e7w59Q1
e7w59Q4
P-loop domains-like
P-loop domains-like
LigPlot
7W5A Download Experimental e7w5aQ1
e7w5aQ4
P-loop domains-like
P-loop domains-like
LigPlot
5XJC Download Experimental e5xjcQ2
e5xjcQ5
P-loop domains-like
P-loop domains-like
LigPlot