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 P60010

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NBN Download Experimental e5nbnC1
e5nbnC2
e5nbnD1
e5nbnD2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
8A5A Download Experimental e8a5aV1
e8a5aV2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
7VVY Download Experimental e7vvyG1
e7vvyG2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
7VVZ Download Experimental e7vvzG1
e7vvzG2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
5NBM Download Experimental e5nbmC1
e5nbmC2
e5nbmD1
e5nbmD2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
1YAG Download Experimental e1yagA1
e1yagA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
1YVN Download Experimental e1yvnA1
e1yvnA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot