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 A0A2T0T269

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7XTO Download Experimental e7xtoA1
e7xtoA2
e7xtoC2
e7xtoC1
e7xtoD1
e7xtoA2
e7xtoD2
e7xtoB2
e7xtoE1
e7xtoE2
e7xtoE1
e7xtoE2
e7xtoF1
e7xtoB1
e7xtoF2
Bacterial fluorinating enzyme, N-terminal domain
cradle loop barrel
cradle loop barrel
Bacterial fluorinating enzyme, N-terminal domain
cradle loop barrel
cradle loop barrel
Bacterial fluorinating enzyme, N-terminal domain
Bacterial fluorinating enzyme, N-terminal domain
cradle loop barrel
Bacterial fluorinating enzyme, N-terminal domain
cradle loop barrel
Bacterial fluorinating enzyme, N-terminal domain
cradle loop barrel
cradle loop barrel
Bacterial fluorinating enzyme, N-terminal domain
LigPlot