MolNFT v1 · #26143 · protein
Crystal structure of a probable flavoprotein from thermus thermophilus HB8
1WGB: “Crystal structure of a probable flavoprotein from thermus thermophilus HB8”. X-ray diffraction, 2 pockets (best druggability 0.50). MolNFT v1 #26143 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1WGB
- Type
- protein
- Length
- 159 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Probable flavoprotein
- UniProt
- Q72LK7
- Pockets
- 2 · best druggability 0.50
Structure
x-ray diffraction · 1 distinct chain · 18% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable flavoprotein | protein | 159 | 18% helix, 47% strand | Q72LK7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 145 | 0.50 | 0.78 | 24 | empty |
| 2 | 93 | 0.35 | 0.74 | 17 | empty |
Modifications
Observed in the structure: 3 modified (engineered).
Compared structures
- 1WGB · Crystal structure of a probable flavoprotein from Thermus thermophilus HB8 · 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 Q72LK7
- Elsewhere: RCSB PDB 1WGB · PDBe 1WGB · UniProt Q72LK7
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