Ligand name: 5'-CHLORO-5'-DEOXYADENOSINE
PDB ligand accession: 5CD
DrugBank: n/a
PubChem: 5327118
ChEMBL: CHEMBL404658
InChI Key: IYSNPOMTKFZDHZ-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CCl)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A059WF38

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CCG Download Experimental e7ccgA2
Bacterial fluorinating enzyme, N-terminal domain
LigPlot