Research workbench
Structure of a beta galactosidase with inhibitor
Analyse Structure of a beta galactosidase with inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6TBH
- Type
- protein
- Length
- 4,289 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- B3PBE0
- Ligands
- N0K, NA
Structure
x-ray diffraction · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 539 | — | B3PBE0 |
| B | — | protein | 530 | — | B3PBE0 |
| C | — | protein | 533 | — | B3PBE0 |
| D | — | protein | 539 | — | B3PBE0 |
| E | — | protein | 538 | — | B3PBE0 |
| F | — | protein | 536 | — | B3PBE0 |
| G | — | protein | 540 | — | B3PBE0 |
| H | — | protein | 534 | — | B3PBE0 |
Ligands and binding sites
- 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 · ligand · 8 copies · chains A, C, B, H, D, E, G, F
- NA · Sodium ion · metal · 32 copies · chains A, B, C, D, E, F, G, H
- ACT · Acetate ion · additive · 4 copies · chains A, D, F, G
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TBH · Structure of a beta galactosidase with inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B3PBE0
- Elsewhere: RCSB PDB 6TBH · PDBe 6TBH · UniProt B3PBE0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.