Ligand name: 6N-DIMETHYLADENOSINE
PDB ligand accession: 26A
DrugBank: n/a
PubChem: 440004
ChEMBL: CHEMBL1229848
InChI Key: WVGPGNPCZPYCLK-WOUKDFQISA-N
SMILES: CN(C)c1c2c(ncn1)n(cn2)C3C(C(C(O3)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9TVW2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2A9Y Download Experimental e2a9yA1
Rossmann-like
LigPlot
2A9Z Download Experimental e2a9zA1
Rossmann-like
LigPlot