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 Q9UNA4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3H4B Download Experimental e3h4bA5
e3h4bA6
Hypothetical protein Ta1206-like
Alpha-beta plaits
LigPlot
3Q8Q Download Experimental e3q8qB3
e3q8qB4
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot
4EBE Download Experimental e4ebeA13
e4ebeA14
Hypothetical protein Ta1206-like
Alpha-beta plaits
LigPlot
4EYI Download Experimental e4eyiB5
e4eyiB6
Hypothetical protein Ta1206-like
Alpha-beta plaits
LigPlot