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 P60712

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BTF Download Experimental e2btfA1
e2btfA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
2OAN Download Experimental e2oanA1
e2oanA2
e2oanB1
e2oanB2
e2oanC1
e2oanC2
e2oanD1
e2oanD2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
3U4L Download Experimental e3u4lA3
e3u4lA4
Ribonuclease H-like
Ribonuclease H-like
LigPlot
1HLU Download Experimental e1hluA1
e1hluA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
3UB5 Download Experimental e3ub5A3
e3ub5A4
Ribonuclease H-like
Ribonuclease H-like
LigPlot