Ligand name: 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 2DA
DrugBank: n/a
PubChem: 65356
ChEMBL: CHEMBL1162296
InChI Key: PUSXDQXVJDGIBK-NKWVEPMBSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CCC(O3)COP(=O)(O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A8T7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UU9 Download Experimental e6uu9DDD2
e6uu9DDD5
e6uu9DDD8
e6uu9DDD9
alpha/beta-Hammerhead/Barrel-sandwich hybrid
central helical domain in RNA-polymerase beta-prime subunit
cradle loop barrel
second helical domain in RNA-polymerase beta-prime subunit
LigPlot