MolNFT v1 · #425163 · protein
AlphaFold monomer V2.0 prediction for tripeptidyl-peptidase SED2 (C5FBW2)
C5FBW2: “AlphaFold monomer V2.0 prediction for tripeptidyl-peptidase SED2 (C5FBW2)”. 5 pockets (best druggability 0.74). MolNFT v1 #425163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5FBW2
- Type
- protein
- Length
- 596 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4f128cb83Fc363D88397b092A6C59013E2a57E1e
- Molecule
- Tripeptidyl-peptidase SED2
- UniProt
- C5FBW2
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 28% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tripeptidyl-peptidase SED2 | protein | 596 | 28% helix, 22% strand | C5FBW2 |
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 | 246 | 0.74 | 0.88 | 38 | empty |
| 2 | 208 | 0.52 | 0.77 | 27 | empty |
| 3 | 68 | 0.47 | 0.83 | 17 | empty |
| 4 | 95 | 0.46 | 0.80 | 25 | empty |
| 5 | 63 | 0.31 | 0.74 | 15 | 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 C5FBW2
- Elsewhere: UniProt C5FBW2 · AlphaFold DB C5FBW2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.