MolNFT v1 · #425167 · protein
AlphaFold monomer V2.0 prediction for tripeptidyl-peptidase SED3 (C5FTQ5)
C5FTQ5: “AlphaFold monomer V2.0 prediction for tripeptidyl-peptidase SED3 (C5FTQ5)”. 6 pockets (best druggability 0.68). MolNFT v1 #425167 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5FTQ5
- Type
- protein
- Length
- 595 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Tripeptidyl-peptidase SED3
- UniProt
- C5FTQ5
- Pockets
- 6 · best druggability 0.68
Structure
1 distinct chain · 30% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tripeptidyl-peptidase SED3 | protein | 595 | 30% helix, 22% strand | C5FTQ5 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 380 | 0.68 | 0.82 | 43 | empty |
| 2 | 423 | 0.61 | 0.76 | 42 | empty |
| 3 | 192 | 0.54 | 0.79 | 28 | empty |
| 4 | 142 | 0.51 | 0.79 | 24 | empty |
| 5 | 107 | 0.43 | 0.77 | 20 | 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 C5FTQ5
- Elsewhere: UniProt C5FTQ5 · AlphaFold DB C5FTQ5
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