MolNFT v1 · #421694 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 20 (Q8L7B2)
Q8L7B2: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 20 (Q8L7B2)”. 4 pockets (best druggability 0.80). MolNFT v1 #421694 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8L7B2
- Type
- protein
- Length
- 497 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa42b77e44c8e40c55Bc7cD30451A215C5d1d49d2
- Molecule
- Serine carboxypeptidase-like 20
- UniProt
- Q8L7B2
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 35% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase-like 20 | protein | 497 | 35% helix, 19% strand | Q8L7B2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.80 | 0.96 | 36 | empty |
| 2 | 259 | 0.54 | 0.76 | 33 | empty |
| 3 | 106 | 0.46 | 0.80 | 18 | empty |
| 4 | 88 | 0.35 | 0.75 | 21 | 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 Q8L7B2
- Elsewhere: UniProt Q8L7B2 · AlphaFold DB Q8L7B2
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