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 P37344

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QNR Download Experimental e4qnrA1
e4qnrA2
Histone-like
P-loop domains-like
LigPlot
2C96 Download Experimental e2c96A1
e2c96A2
P-loop domains-like
Histone-like
LigPlot
2C9C Download Experimental e2c9cA3
e2c9cA2
P-loop domains-like
Histone-like
LigPlot