Ligand name: South-methanocarba-2'-deoxyadenosine triphosphate
PDB ligand accession: 0OJ
DrugBank: n/a
PubChem: 3013624
ChEMBL: n/a
InChI Key: DNBZILMJAUSGHT-QZOVBDONSA-N
SMILES: c1nc(c2c(n1)n(cn2)C34CC3C(C(C4)O)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 Q9UNA4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EBD Download Experimental e4ebdA9
e4ebdA10
Hypothetical protein Ta1206-like
Alpha-beta plaits
LigPlot