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 P36370

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IXF Download Experimental e2ixfA1
e2ixfB1
e2ixfC1
e2ixfD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
2IXG Download Experimental e2ixgA1
P-loop domains-like
LigPlot
2IXE Download Experimental e2ixeA1
e2ixeD1
P-loop domains-like
P-loop domains-like
LigPlot
4K8O Download Experimental e4k8oA1
P-loop domains-like
LigPlot