Ligand name: 2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
PDB ligand accession: DTP
DrugBank: DB03222
PubChem: 15993
ChEMBL: CHEMBL335538
InChI Key: SUYVUBYJARFZHO-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q04049

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MFI Download Experimental e3mfiA6
e3mfiA7
Hypothetical protein Ta1206-like
Alpha-beta plaits
LigPlot
2WTF Download Experimental e2wtfA6
e2wtfA7
e2wtfB6
e2wtfB7
Hypothetical protein Ta1206-like
Alpha-beta plaits
Hypothetical protein Ta1206-like
Alpha-beta plaits
LigPlot
2R8K Download Experimental e2r8kA3
e2r8kA4
e2r8kB3
e2r8kB4
Alpha-beta plaits
Hypothetical protein Ta1206-like
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot
3MFH Download Experimental e3mfhA6
e3mfhA7
Hypothetical protein Ta1206-like
Alpha-beta plaits
LigPlot