MolNFT v1 · #421751 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 9 (O64811)
O64811: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 9 (O64811)”. 6 pockets (best druggability 0.62). MolNFT v1 #421751 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O64811
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC568E62d5F08a237227D0b8bd20415100A62a6e2
- Molecule
- Serine carboxypeptidase-like 9
- UniProt
- O64811
- Pockets
- 6 · best druggability 0.62
Structure
1 distinct chain · 35% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase-like 9 | protein | 437 | 35% helix, 20% strand | O64811 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 280 | 0.62 | 0.80 | 34 | empty |
| 2 | 131 | 0.48 | 0.78 | 21 | empty |
| 3 | 80 | 0.40 | 0.78 | 20 | empty |
| 4 | 82 | 0.37 | 0.77 | 16 | empty |
| 5 | 51 | 0.28 | 0.75 | 15 | 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 O64811
- Elsewhere: UniProt O64811 · AlphaFold DB O64811
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