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 O00764

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FHY Download Experimental e3fhyA1
e3fhyB1
Rossmann-like
Rossmann-like
LigPlot
2YXU Download Experimental e2yxuA1
e2yxuB1
Rossmann-like
Rossmann-like
LigPlot
3KEU Download Experimental e3keuA1
e3keuB1
Rossmann-like
Rossmann-like
LigPlot
3FHX Download Experimental e3fhxA1
e3fhxB1
Rossmann-like
Rossmann-like
LigPlot
4EN4 Download Experimental e4en4A1
e4en4B1
Rossmann-like
Rossmann-like
LigPlot