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 O33839

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XJG Download Experimental e1xjgA1
e1xjgB1
e1xjgA3
e1xjgA1
e1xjgB1
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
RuvA-C
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
LigPlot
1XJN Download Experimental e1xjnB3
e1xjnA1
e1xjnB1
e1xjnA2
e1xjnA1
e1xjnB1
e1xjnC2
e1xjnC1
e1xjnD1
RuvA-C
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
RuvA-C
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
RuvA-C
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
LigPlot
1XJF Download Experimental e1xjfA1
e1xjfB1
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
LigPlot