Ligand name: 2',3'-DIDEOXYADENOSINE-5'-TRIPHOSPHATE
PDB ligand accession: DAD
DrugBank: n/a
PubChem: 444836
ChEMBL: n/a
InChI Key: OAKPWEUQDVLTCN-RQJHMYQMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CCC(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30803

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1CJT Download Experimental e1cjtA1
e1cjtB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
1CJV Download Experimental e1cjvA1
e1cjvB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
1CJU Download Experimental e1cjuA1
e1cjuB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot