MolNFT v1 · #421736 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 45 (Q93Y09)
Q93Y09: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 45 (Q93Y09)”. 3 pockets (best druggability 0.65). MolNFT v1 #421736 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q93Y09
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Serine carboxypeptidase-like 45
- UniProt
- Q93Y09
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase-like 45 | protein | 461 | 42% helix, 18% strand | Q93Y09 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 433 | 0.65 | 0.78 | 51 | empty |
| 2 | 107 | 0.57 | 0.85 | 24 | empty |
| 3 | 136 | 0.45 | 0.77 | 20 | 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 Q93Y09
- Elsewhere: UniProt Q93Y09 · AlphaFold DB Q93Y09
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