Ligand name: O-[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-2-({[(S)-({(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-2-[(thiophosphonooxy)methyl]tetrahydrofuran-3-yl}oxy)(sulfanyl)phosphoryl]oxy}methyl)-4-hydroxytetrahydrofuran-3-yl] dihydrogen (S)-phosphorothioate
PDB ligand accession: 06S
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PRHQISJBVGJFKN-VXGQQCRQSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(OC4C(OC(C4O)N5C=CC(=O)NC5=O)COP(=O)(O)S)S)OP(=O)(O)S)O)NC(=NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NR97

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4R09 Download Experimental e4r09A1
e4r09A2
e4r09B1
e4r09B2
e4r09C1
e4r09C2
e4r09D1
e4r09D2
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
LigPlot