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 Q9UBT6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PZP Download Experimental e3pzpA5
e3pzpA4
e3pzpB3
e3pzpB4
Alpha-beta plaits
Hypothetical protein Ta1206-like
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot
2W7P Download Experimental e2w7pA3
e2w7pA4
e2w7pB3
e2w7pB4
Alpha-beta plaits
Hypothetical protein Ta1206-like
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot