MolNFT v1 · #164853 · protein
Structure of a beta galactosidase with inhibitor
6TBI: “Structure of a beta galactosidase with inhibitor”. X-ray diffraction, 2 ligands (N8V, NA). MolNFT v1 #164853 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TBI
- Type
- protein
- Length
- 4,304 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- B3PBE0
- Ligands
- N8V, NA
Structure
x-ray diffraction · 7 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, G | — | protein | 540 | — | B3PBE0 |
| B | — | protein | 534 | — | B3PBE0 |
| C | — | protein | 536 | — | B3PBE0 |
| D | — | protein | 539 | — | B3PBE0 |
| E | — | protein | 538 | — | B3PBE0 |
| F | — | protein | 539 | — | B3PBE0 |
| H | — | protein | 538 | — | B3PBE0 |
Ligands and binding sites
- N8V · (1S,2S,3S,6R)-4-(hydroxymethyl)-6-(octylamino)cyclohex-4-ene-1,2,3-triol · ligand · 8 copies · chains A, C, B, H, D, E, G, F
- NA · Sodium ion · metal · 38 copies · chains A, B, C, D, E, F, G, H
- ACT · Acetate ion · additive · 17 copies · chains A, B, H, C, D, E, G, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TBI · 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 6TBI · PDBe 6TBI · UniProt B3PBE0
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