MolNFT v1 · #422023 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase S10 family member 2 (Q54VW1)
Q54VW1: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase S10 family member 2 (Q54VW1)”. 5 pockets (best druggability 0.76). MolNFT v1 #422023 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54VW1
- Type
- protein
- Length
- 563 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x81FFd8C96E4A5454E3d65dFf78C1042d8fF7DAdA
- Molecule
- Serine carboxypeptidase S10 family member 2
- UniProt
- Q54VW1
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase S10 family member 2 | protein | 563 | 42% helix, 15% strand | Q54VW1 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 741 | 0.76 | 0.81 | 76 | empty |
| 2 | 93 | 0.39 | 0.77 | 20 | empty |
| 3 | 97 | 0.38 | 0.75 | 18 | empty |
| 4 | 51 | 0.31 | 0.77 | 17 | empty |
| 5 | 53 | 0.29 | 0.75 | 13 | empty |
Modifications
Observed in the structure: 2 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 Q54VW1
- Elsewhere: UniProt Q54VW1 · AlphaFold DB Q54VW1
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