MolNFT v1 · #480872 · protein
AlphaFold monomer V2.0 prediction for protein tsetseep (Q8T4N5)
Q8T4N5: “AlphaFold monomer V2.0 prediction for protein tsetseep (Q8T4N5)”. 4 pockets (best druggability 0.55). MolNFT v1 #480872 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8T4N5
- Type
- protein
- Length
- 374 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Protein tsetseep
- UniProt
- Q8T4N5
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 45% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tsetseep | protein | 374 | 45% helix, 0% strand | Q8T4N5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 131 | 0.55 | 0.82 | 20 | empty |
| 2 | 56 | 0.36 | 0.78 | 11 | empty |
| 3 | 61 | 0.31 | 0.75 | 18 | empty |
| 4 | 52 | 0.26 | 0.73 | 12 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q8T4N5
- Elsewhere: UniProt Q8T4N5 · AlphaFold DB Q8T4N5
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