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 P06999

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UQD Download Experimental e3uqdA1
e3uqdB1
e3uqdC2
e3uqdB1
e3uqdD1
e3uqdC2
e3uqdA1
e3uqdB1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
3UQE Download Experimental e3uqeB2
e3uqeA1
Rossmann-like
Rossmann-like
LigPlot
3CQD Download Experimental e3cqdA1
e3cqdB1
Rossmann-like
Rossmann-like
LigPlot
3UMP Download Experimental e3umpB1
e3umpA1
Rossmann-like
Rossmann-like
LigPlot
3UMO Download Experimental e3umoA1
e3umoB1
Rossmann-like
Rossmann-like
LigPlot