MolNFT v1 · #421728 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 39 (Q9SV02)
Q9SV02: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 39 (Q9SV02)”. 6 pockets (best druggability 0.73). MolNFT v1 #421728 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SV02
- Type
- protein
- Length
- 501 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Serine carboxypeptidase-like 39
- UniProt
- Q9SV02
- Pockets
- 6 · best druggability 0.73
Structure
1 distinct chain · 38% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase-like 39 | protein | 501 | 38% helix, 16% strand | Q9SV02 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 394 | 0.73 | 0.84 | 41 | empty |
| 2 | 282 | 0.62 | 0.80 | 45 | empty |
| 3 | 99 | 0.58 | 0.86 | 29 | empty |
| 4 | 186 | 0.50 | 0.77 | 29 | empty |
| 5 | 56 | 0.47 | 0.85 | 19 | 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 Q9SV02
- Elsewhere: UniProt Q9SV02 · AlphaFold DB Q9SV02
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