MolNFT v1 · #536309 · protein
AlphaFold monomer V2.0 prediction for putative amidase PB8B6.03 (Q8TFF9)
Q8TFF9: “AlphaFold monomer V2.0 prediction for putative amidase PB8B6.03 (Q8TFF9)”. 5 pockets (best druggability 0.64). MolNFT v1 #536309 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8TFF9
- Type
- protein
- Length
- 547 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB00e4078924fAA25591B0a231c32CcF455f85C70
- Molecule
- Putative amidase PB8B6.03
- UniProt
- Q8TFF9
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 42% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative amidase PB8B6.03 | protein | 547 | 42% helix, 13% strand | Q8TFF9 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 266 | 0.64 | 0.81 | 36 | empty |
| 2 | 133 | 0.52 | 0.81 | 27 | empty |
| 3 | 151 | 0.42 | 0.74 | 23 | empty |
| 4 | 72 | 0.40 | 0.78 | 12 | empty |
| 5 | 75 | 0.39 | 0.78 | 16 | empty |
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 Q8TFF9
- Elsewhere: UniProt Q8TFF9 · AlphaFold DB Q8TFF9
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