MolNFT v1 · #481903 · protein
AlphaFold monomer V2.0 prediction for protein monoglycylase TTLL8 (A4Q9F1)
A4Q9F1: “AlphaFold monomer V2.0 prediction for protein monoglycylase TTLL8 (A4Q9F1)”. 7 pockets (best druggability 0.76). MolNFT v1 #481903 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4Q9F1
- Type
- protein
- Length
- 832 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB0E05376C9C95241a0229bD9FE1e93d0AacB321F
- Molecule
- Protein monoglycylase TTLL8
- UniProt
- A4Q9F1
- Pockets
- 7 · best druggability 0.76
Structure
1 distinct chain · 28% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein monoglycylase TTLL8 | protein | 832 | 28% helix, 11% strand | A4Q9F1 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 94 | 0.76 | 0.97 | 24 | empty |
| 2 | 878 | 0.72 | 0.77 | 63 | empty |
| 3 | 749 | 0.68 | 0.76 | 62 | empty |
| 4 | 158 | 0.48 | 0.77 | 18 | empty |
| 5 | 113 | 0.35 | 0.73 | 19 | 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 A4Q9F1
- Elsewhere: UniProt A4Q9F1 · AlphaFold DB A4Q9F1
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