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 P32390

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6W17 Download Experimental e6w17A1
e6w17A2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
3DWL Download Experimental e3dwlA1
e3dwlA2
e3dwlB3
e3dwlB4
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6W18 Download Experimental e6w18A1
e6w18A2
Ribonuclease H-like
Ribonuclease H-like
LigPlot