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 Q9GZZ9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H78 Download Experimental e6h78A1
e6h78B1
e6h78C1
e6h78D1
e6h78E1
e6h78F1
e6h78G1
e6h78H1
e6h78I1
e6h78J1
e6h78K1
e6h78L1
e6h78M1
e6h78N1
e6h78O1
e6h78P1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6H77 Download Experimental e6h77A1
e6h77B1
e6h77C1
e6h77D1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
3H8V Download Experimental e3h8vA1
Rossmann-like
LigPlot