UniProt A1A4T2
Alpha glucosidase 2 alpha neutral subunit (A1A4T2)
Alpha glucosidase 2 alpha neutral subunit (UniProt A1A4T2): 10 experimental structures on GenesisL1, 7 ligands bound, 100 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A1A4T2
- Protein
- Alpha glucosidase 2 alpha neutral subunit
- Experimental structures
- 10
- Predicted models
- 0
- Ligands
- 7
- Pockets
- 100 · 5 records with a druggable one
Structures
10 records of A1A4T2 in the MolNFT archive: 10 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7JTY | Co-crystal structure of alpha glucosidase with compound 1 | x-ray diffraction | A, C | VND, SO4, CA | 20 (best 0.68) |
| 7JTY | Co-crystal structure of alpha glucosidase with compound 1 | x-ray diffraction | A, C | VND, SO4 | — |
| 7K9N | Co-crystal structure of alpha glucosidase with compound 2 | x-ray diffraction | A, C | W9G, SO4, CA | 20 (best 0.68) |
| 7K9N | Co-crystal structure of alpha glucosidase with compound 2 | x-ray diffraction | A, C | W9G, SO4 | — |
| 7K9O | Co-crystal structure of alpha glucosidase with compound 3 | x-ray diffraction | A, C | W9P, CA, SO4 | 20 (best 0.69) |
| 7K9O | Co-crystal structure of alpha glucosidase with compound 3 | x-ray diffraction | A, C | W9P, SO4 | — |
| 7K9Q | Co-crystal structure of alpha glucosidase with compound 4 | x-ray diffraction | A, C | W9S, SO4, CA | 20 (best 0.71) |
| 7K9Q | Co-crystal structure of alpha glucosidase with compound 4 | x-ray diffraction | A, C | W9S, SO4 | — |
| 7K9T | Co-crystal structure of alpha glucosidase with compound 5 | x-ray diffraction | A, C | W9V, SO4, CA | 20 (best 0.68) |
| 7K9T | Co-crystal structure of alpha glucosidase with compound 5 | x-ray diffraction | A, C | W9V, SO4 | — |
Ligands
- SO4 · Sulfate ion · in 10 records
- CA · Calcium ion · in 5 records
- VND · (1S,2S,3R,4S,5S)-5-(butylamino)-1-(hydroxymethyl) cyclohexane-1,2,3,4-tetrol · in 2 records
- W9G · (1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-[(9-methoxynonyl) amino]cyclohexane-1,2,3,4-tetrol · in 2 records
- W9P · (1~{S},2~{S},3~{R},4~{S},5~{S})-1-(hydroxymethyl)-5-[6-[[2-[oxidanyl(oxidanylidene)-$L^{4}-azanyl]-4-(1,2,3, 4-tetrazol-1-yl)phenyl]amino]hexylamino]cyclohexane-1, 2,3,4-tetrol · in 2 records
- W9S · (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol · in 2 records
- W9V · (1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-{[(5Z)-6-{[2-nitro-4-(2H-1,2,3-triazol-2-yl)phenyl]amino}hex-5-en-1-yl]amino}cyclohexane-1,2,3,4-tetrol · in 2 records
Elsewhere
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