UniProt B3PBE0
Beta-galactosidase, putative, bgl35A (B3PBE0)
Beta-galactosidase, putative, bgl35A (UniProt B3PBE0), EC 3.2.1.23: 16 experimental structures on GenesisL1, 8 ligands bound, 80 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- B3PBE0
- Protein
- Beta-galactosidase, putative, bgl35A
- EC
- 3.2.1.23
- Experimental structures
- 16
- Predicted models
- 0
- Ligands
- 8
- Pockets
- 80 · 4 records with a druggable one
Structures
16 records of B3PBE0 in the MolNFT archive: 16 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4D1I | The structure of the GH35 beta-galactosidase Bgl35A from Cellvibrio japonicus | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 4D1I | The structure of the GH35 beta-galactosidase BGL35A from cellvibrio japonicus | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 4D1J | The structure of the GH35 beta-galactosidase Bgl35A from Cellvibrio japonicas in complex with… | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 4D1J | The structure of the GH35 beta-galactosidase BGL35A from cellvibrio japonicas in complex with… | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 5JAW | Structure of a beta galactosidase with inhibitor | x-ray diffraction | A, B, C, D, E, F, G, H | UUU, NA | — |
| 5JAW | Structure of a beta galactosidase with inhibitor | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 6TBF | Structure of a beta galactosidase with inhibitor | x-ray diffraction | A, B, C, D, E, F, G, H | NA, N0T | 20 (best 0.70) |
| 6TBF | Structure of a beta galactosidase with inhibitor | x-ray diffraction | A, B, C, D, E, F, G, H | NA, N0T | — |
| 6TBG | Structure of a beta galactosidase with inhibitor | x-ray diffraction | A, B, C, D, E, F, G, H | NA, N0N | 20 (best 0.70) |
| 6TBG | Structure of a beta galactosidase with inhibitor | x-ray diffraction | A, B, C, D, E, F, G, H | NA, N0N | — |
| 6TBH | Structure of a beta galactosidase with inhibitor | x-ray diffraction | A, B, C, D, E, F, G, H | N0K, NA | 20 (best 0.70) |
| 6TBH | Structure of a beta galactosidase with inhibitor | x-ray diffraction | A, B, C, D, E, F, G, H | N0K, NA | — |
| 6TBI | Structure of a beta galactosidase with inhibitor | x-ray diffraction | A, B, C, D, E, F, G, H | NA, N8V | — |
| 6TBJ | Structure of a beta galactosidase with inhibitor | x-ray diffraction | A, B, C, D, E, F, G, H | NA, N0W | — |
| 6TBK | Structure of a beta galactosidase with inhibitor | x-ray diffraction | A, B, C, D, E, F, G, H | NA, N0Q | 20 (best 0.68) |
| 6TBK | Structure of a beta galactosidase with inhibitor | x-ray diffraction | A, B, C, D, E, F, G, H | NA, N0Q | — |
Ligands
- NA · Sodium ion · in 11 records
- N0K · 5-[ethyl(methyl)amino]-~{N}-[6-[[(1~{S},2~{R},3~{S}, 4~{R})-2-(hydroxymethyl)-3,4-bis(oxidanyl) cyclopentyl]amino]hexyl]naphthalene-1-sulfonamide · in 2 records
- N0N · 5-(dimethylamino)-~{N}-[6-[[(1~{R},2~{R},3~{S},4~{S}, 5~{S})-2-(hydroxymethyl)-3,4,5-tris(oxidanyl) cyclopentyl]amino]hexyl]naphthalene-1-sulfonamide · in 2 records
- N0Q · 5-(dimethylamino)-~{N}-[6-[(2~{R},3~{R},4~{S},5~{R})-3-(hydroxymethyl)-4,5-bis(oxidanyl)piperidin-2-yl]hexyl]naphthalene-1-sulfonamide · in 2 records
- N0T · (1~{S},2~{S},3~{S},4~{R},5~{R})-4-(hydroxymethyl)-5-(octylamino)cyclopentane-1,2,3-triol · in 2 records
- N0W · 5-(dimethylamino)-~{N}-[6-[(2~{S},3~{R},4~{S},5~{R})-3-(hydroxymethyl)-4,5-bis(oxidanyl)piperidin-2-yl]hexyl]naphthalene-1-sulfonamide · in 1 record
- N8V · (1S,2S,3S,6R)-4-(hydroxymethyl)-6-(octylamino)cyclohex-4-ene-1,2,3-triol · in 1 record
- UUU · (1S,2S,3S,4S,5R,6R)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol · in 1 record
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.