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 A0A6A5Q1S9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Z13 Download Experimental e7z1324
e7z1364
e7z1365
e7z1323
e7z1324
e7z1353
e7z13a1
e7z13e2
e7z13e3
e7z13a1
e7z13a2
e7z13d5
P-loop domains-like
Histone-like
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
LigPlot
7QHS Download Experimental e7qhs23
e7qhs61
e7qhs62
e7qhs22
e7qhs23
e7qhs56
P-loop domains-like
P-loop domains-like
Histone-like
Histone-like
P-loop domains-like
P-loop domains-like
LigPlot