MolNFT v1 · #422021 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase S10 family member 1 (Q54DY7)
Q54DY7: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase S10 family member 1 (Q54DY7)”. 4 pockets (best druggability 0.61). MolNFT v1 #422021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54DY7
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Serine carboxypeptidase S10 family member 1
- UniProt
- Q54DY7
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 40% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase S10 family member 1 | protein | 416 | 40% helix, 21% strand | Q54DY7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 262 | 0.61 | 0.79 | 35 | empty |
| 2 | 67 | 0.40 | 0.80 | 17 | empty |
| 3 | 84 | 0.38 | 0.76 | 17 | empty |
| 4 | 78 | 0.37 | 0.77 | 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 Q54DY7
- Elsewhere: UniProt Q54DY7 · AlphaFold DB Q54DY7
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