MolNFT v1 · #471566 · protein
AlphaFold monomer V2.0 prediction for tripeptidyl-peptidase 1 (F8W2M8)
F8W2M8: “AlphaFold monomer V2.0 prediction for tripeptidyl-peptidase 1 (F8W2M8)”. 6 pockets (best druggability 0.56). MolNFT v1 #471566 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F8W2M8
- Type
- protein
- Length
- 557 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x844c0a881E7457F55a632E14DcEd1163DE274C59
- Molecule
- Tripeptidyl-peptidase 1
- UniProt
- F8W2M8
- Pockets
- 6 · best druggability 0.56
Structure
1 distinct chain · 27% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tripeptidyl-peptidase 1 | protein | 557 | 27% helix, 24% strand | F8W2M8 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.56 | 0.81 | 23 | empty |
| 2 | 145 | 0.50 | 0.79 | 22 | empty |
| 3 | 89 | 0.49 | 0.82 | 19 | empty |
| 4 | 159 | 0.48 | 0.77 | 24 | empty |
| 5 | 55 | 0.45 | 0.84 | 17 | 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 F8W2M8
- Elsewhere: UniProt F8W2M8 · AlphaFold DB F8W2M8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.