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 P19120

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1NGH Download Experimental e1nghA1
e1nghA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
1KAZ Download Experimental e1kazA1
e1kazA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
1KAY Download Experimental e1kayA1
e1kayA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
1NGF Download Experimental e1ngfA1
e1ngfA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
2BUP Download Experimental e2bupA1
e2bupA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
1NGE Download Experimental e1ngeA1
e1ngeA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
1KAX Download Experimental e1kaxA1
e1kaxA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
1NGG Download Experimental e1nggA1
e1nggA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot