MolNFT v1 · #24234 · protein
Crystal structure of B. cereus oligo-1,6-glucosidase
1UOK: “Crystal structure of B. cereus oligo-1,6-glucosidase”. X-ray diffraction, 3 pockets (best druggability 0.72). MolNFT v1 #24234 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1UOK
- Type
- protein
- Length
- 558 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Oligo-1,6-glucosidase
- EC
- 3.2.1.10
- UniProt
- P21332
- Pockets
- 3 · best druggability 0.72
Structure
x-ray diffraction · 1 distinct chain · 34% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oligo-1,6-glucosidase (EC 3.2.1.10) | protein | 558 | 34% helix, 19% strand | P21332 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 622 | 0.72 | 0.80 | 50 | empty |
| 2 | 137 | 0.46 | 0.77 | 20 | empty |
| 3 | 92 | 0.35 | 0.74 | 23 | empty |
Compared structures
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 P21332
- Elsewhere: RCSB PDB 1UOK · PDBe 1UOK · UniProt P21332
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