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UniProt A7SLZ2

Stimulator of Interferon Genes (A7SLZ2)

Stimulator of Interferon Genes (UniProt A7SLZ2): 11 experimental structures and 1 predicted model on GenesisL1, 5 ligands bound, 12 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
A7SLZ2
Protein
Stimulator of Interferon Genes
Experimental structures
11
Predicted models
1
Ligands
5
Pockets
12 · 4 records with a druggable one

Structures

12 records of A7SLZ2 in the MolNFT archive: 11 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
5CFLCrystal structure of anemone STING (Nematostella vectensis) in complex with 3', 3' c-di-GMP…x-ray diffractionA, BC2E3 (best 0.84)
5CFLCrystal structure of anemone sting (nematostella vectensis) in complex with 3', 3' C-di-gmp…x-ray diffractionA, B——
5CFMCrystal structure of anemone STING (Nematostella vectensis) in complex with 3', 3' cGAMP, c[G(3'…x-ray diffractionA, B4BW3 (best 0.82)
5CFMCrystal structure of anemone sting (nematostella vectensis) in complex with 3', 3' cgamp, C[G(3'…x-ray diffractionA, B——
5CFNCrystal structure of anemone sting (nematostella vectensis) in complex with 3',3' C-di-AMP…x-ray diffractionA, B——
5CFOCrystal structure of anemone sting (nematostella vectensis) in apo 'rotated' open conformationx-ray diffractionA, B——
5CFPCrystal structure of anemone sting (nematostella vectensis) 'humanized' F276K in complex with 3'…x-ray diffractionA, B——
5CFQCrystal structure of anemone STING (Nematostella vectensis) in complex with 2',3' cGAMP…x-ray diffractionA, BSO4, 1SY1 (best 0.84)
5CFQCrystal structure of anemone sting (nematostella vectensis) in complex with 2',3' cgamp…x-ray diffractionA, B——
5CFRCrystal structure of anemone STING (Nematostella vectensis) in apo 'unrotated' closed conformationx-ray diffractionA, BCA4 (best 0.84)
5CFRCrystal structure of anemone sting (nematostella vectensis) in apo 'unrotated' closed conformationx-ray diffractionA, B——
A7SLZ2AlphaFold monomer V2.0 prediction for stimulator of interferon genes protein (A7SLZ2)predictedA—1 (best 0.33)

Ligands

  • 1SY · cGAMP · in 1 record
  • 4BW · 2-amino-9-[(2r,3r,3as,5r,7ar,9r,10r,10as,12r,14ar)-9-(6-amino-9H-purin-9-yl)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-D:3',2'-J][1,3,7,9, 2,8]tetraoxadiphosphacyclododecin-2-yl]-1,9-dihydro-6H-purin-6-one · in 1 record
  • C2E · 9,9'-[(2r,3r,3as,5s,7ar,9r,10r,10as,12s,14ar)-3,5,10, 12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3, 2-D:3',2'-J][1,3,7,9,2, 8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one) · in 1 record
  • CA · Calcium ion · in 1 record
  • SO4 · Sulfate ion · in 1 record

Experiment against prediction

Elsewhere

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