Ligand name: [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3R,4R)-4-fluoro-3-hydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate
PDB ligand accession: AVU
DrugBank: n/a
PubChem: 49866653
ChEMBL: n/a
InChI Key: GOCJJDZHXMDJEZ-WFCIOUKESA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(CO4)F)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28907

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3I9M Download Experimental e3i9mA1
e3i9mB1
Flavodoxin-like
Flavodoxin-like
LigPlot
3OFS Download Experimental e3ofsA1
e3ofsB1
e3ofsC1
e3ofsD1
e3ofsE1
e3ofsF1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot