Ligand name: 2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]adenosine
PDB ligand accession: DZ4
DrugBank: n/a
PubChem: 465707
ChEMBL: n/a
InChI Key: WKIPJDSLGCBQCU-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O)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
6TXF Download Experimental e6txfA1
e6txfB1
e6txfB1
PDEase-like
PDEase-like
PDEase-like
LigPlot
6XU1 Download Experimental e6xu1A1
e6xu1C1
e6xu1D1
e6xu1B1
e6xu1B1
e6xu1C1
e6xu1D1
e6xu1D1
e6xu1E1
e6xu1G1
e6xu1H1
e6xu1F1
e6xu1G1
e6xu1H1
e6xu1G1
e6xu1H1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
6TX0 Download Experimental e6tx0A1
e6tx0B1
e6tx0B1
PDEase-like
PDEase-like
PDEase-like
LigPlot