Ligand name: 2-CHLORO-9-(2-DEOXY-2-FLUORO-B -D-ARABINOFURANOSYL)-9H-PURIN-6-AMINE
PDB ligand accession: CFB
DrugBank: DB00631
PubChem: 119182
ChEMBL: CHEMBL1750
InChI Key: WDDPHFBMKLOVOX-AYQXTPAHSA-N
SMILES: c1nc2c(nc(nc2n1C3C(C(C(O3)CO)O)F)Cl)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60658

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CWA Download Experimental e7cwaA1
PDEase-like
LigPlot