Ligand name: 9-{2-deoxy-2-fluoro-5-O-[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-D-arabinofuranosyl}-2-me thyl-9H-purin-6-amine
PDB ligand accession: HDV
DrugBank: n/a
PubChem: 134817788
ChEMBL: n/a
InChI Key: BGNIGZFVXIGOQD-WCGPTHBMSA-N
SMILES: Cc1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)F)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y3Z3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DWD Download Experimental e6dwdD1
e6dwdC1
e6dwdB1
e6dwdD1
e6dwdC1
e6dwdA1
e6dwdB1
e6dwdA1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot