MolNFT v1 · #421695 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 21 (Q9LSV8)
Q9LSV8: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 21 (Q9LSV8)”. 5 pockets (best druggability 0.77). MolNFT v1 #421695 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LSV8
- Type
- protein
- Length
- 494 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd2B806f92bedc80F03610Bf62FF190193655f360
- Molecule
- Serine carboxypeptidase-like 21
- UniProt
- Q9LSV8
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 35% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase-like 21 | protein | 494 | 35% helix, 19% strand | Q9LSV8 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 131 | 0.77 | 0.95 | 38 | empty |
| 2 | 774 | 0.76 | 0.80 | 69 | empty |
| 3 | 250 | 0.52 | 0.76 | 35 | empty |
| 4 | 109 | 0.46 | 0.79 | 19 | empty |
| 5 | 101 | 0.40 | 0.76 | 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 Q9LSV8
- Elsewhere: UniProt Q9LSV8 · AlphaFold DB Q9LSV8
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