Ligand name: 5'-O-MONOPHOSPHORYLADENYLYL(2'->5')ADENYLYL(2'->5')ADENOSINE
PDB ligand accession: 25A
DrugBank: n/a
PubChem: 449135
ChEMBL: CHEMBL414948
InChI Key: SIIZPVYVXNXXQG-UQTMIEBXSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC4C(C(OC4n5cnc6c5ncnc6N)COP(=O)(O)OC7C(C(OC7n8cnc9c8ncnc9N)COP(=O)(O)O)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q05823

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4G8L Download Experimental e4g8lB2
e4g8lA2
e4g8lD2
e4g8lC2
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
LigPlot
1WDY Download Experimental e1wdyA1
Repetitive alpha hairpins
LigPlot