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 A0A0B1KWQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YBU Download Experimental e6ybuA1
e6ybuB1
e6ybuG1
e6ybuH1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
6YB3 Download Experimental e6yb3A1
e6yb3B1
P-loop domains-like
P-loop domains-like
LigPlot
6YAR Download Experimental e6yarA1
e6yarB1
P-loop domains-like
P-loop domains-like
LigPlot
6YB5 Download Experimental e6yb5A1
e6yb5B1
P-loop domains-like
P-loop domains-like
LigPlot
6YAY Download Experimental e6yayA1
e6yayB1
P-loop domains-like
P-loop domains-like
LigPlot
6YBB Download Experimental e6ybbA1
e6ybbB1
P-loop domains-like
P-loop domains-like
LigPlot