MolNFT v1 · #421722 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 33 (Q9LSM9)
Q9LSM9: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 33 (Q9LSM9)”. 4 pockets (best druggability 0.75). MolNFT v1 #421722 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LSM9
- Type
- protein
- Length
- 478 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3cE2CFE17733290542a2449A390e9dd7DC5Cf97b
- Molecule
- Serine carboxypeptidase-like 33
- UniProt
- Q9LSM9
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase-like 33 | protein | 478 | 42% helix, 18% strand | Q9LSM9 |
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 | 719 | 0.75 | 0.80 | 67 | empty |
| 2 | 382 | 0.58 | 0.75 | 46 | empty |
| 3 | 67 | 0.35 | 0.77 | 17 | empty |
| 4 | 56 | 0.31 | 0.76 | 16 | 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 Q9LSM9
- Elsewhere: UniProt Q9LSM9 · AlphaFold DB Q9LSM9
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