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 G0RZX9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GNI Download Experimental e4gniA3
e4gniA2
e4gniB3
e4gniB4
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
7Z3O Download Experimental e7z3oD1
e7z3oD2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
5MB9 Download Experimental e5mb9A1
e5mb9A3
e5mb9B1
e5mb9B2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6SR6 Download Experimental e6sr6A1
e6sr6A3
e6sr6C1
e6sr6C2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
7Z3N Download Experimental e7z3nD2
e7z3nD3
Ribonuclease H-like
Ribonuclease H-like
LigPlot