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 P31570

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1G5T Download Experimental e1g5tA1
P-loop domains-like
LigPlot
1G64 Download Experimental e1g64A1
e1g64B2
P-loop domains-like
P-loop domains-like
LigPlot
4HUT Download Experimental e4hutB1
e4hutA1
P-loop domains-like
P-loop domains-like
LigPlot