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 A7MB62

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DEC Download Experimental e6decB1
e6decB2
e6decI2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
2P9K Download Experimental e2p9kB2
e2p9kB3
Ribonuclease H-like
Ribonuclease H-like
LigPlot
7JPN Download Experimental e7jpnB1
e7jpnB2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4JD2 Download Experimental e4jd2B1
e4jd2B2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
8TAH Download Experimental e8tahB1
e8tahB2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
2P9S Download Experimental e2p9sB1
Ribonuclease H-like
LigPlot
7T5Q Download Experimental e7t5qB1
e7t5qB2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
1TYQ Download Experimental e1tyqB1
Ribonuclease H-like
LigPlot
3ULE Download Experimental e3uleB1
Ribonuclease H-like
LigPlot