MolNFT v1 · #421724 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 35 (Q9LEY1)
Q9LEY1: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 35 (Q9LEY1)”. 4 pockets (best druggability 0.75). MolNFT v1 #421724 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LEY1
- Type
- protein
- Length
- 480 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7F88b78Bd43250971E3B1b401f8c2B17562d5F7C
- Molecule
- Serine carboxypeptidase-like 35
- UniProt
- Q9LEY1
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 35% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase-like 35 | protein | 480 | 35% helix, 18% strand | Q9LEY1 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.75 | 0.98 | 21 | empty |
| 2 | 377 | 0.66 | 0.80 | 36 | empty |
| 3 | 205 | 0.58 | 0.79 | 27 | empty |
| 4 | 229 | 0.51 | 0.76 | 28 | 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 Q9LEY1
- Elsewhere: UniProt Q9LEY1 · AlphaFold DB Q9LEY1
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