Ligand name: 1-DEAZA-ADENOSINE
PDB ligand accession: 1DA
DrugBank: DB04218
PubChem: 159738
ChEMBL: CHEMBL115824
InChI Key: NVUDDRWKCUAERS-PNHWDRBUSA-N
SMILES: c1cnc2c(c1N)ncn2C3C(C(C(O3)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03958

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ADD Download Experimental e1addA1
TIM beta/alpha-barrel
LigPlot