MolNFT v1 · #421721 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 32 (Q4PSY2)
Q4PSY2: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 32 (Q4PSY2)”. 5 pockets (best druggability 0.68). MolNFT v1 #421721 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4PSY2
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Serine carboxypeptidase-like 32
- UniProt
- Q4PSY2
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 33% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase-like 32 | protein | 463 | 33% helix, 19% strand | Q4PSY2 |
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 | 513 | 0.68 | 0.78 | 57 | empty |
| 2 | 113 | 0.44 | 0.78 | 20 | empty |
| 3 | 65 | 0.32 | 0.75 | 18 | empty |
| 4 | 93 | 0.31 | 0.72 | 17 | empty |
| 5 | 56 | 0.28 | 0.74 | 14 | 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 Q4PSY2
- Elsewhere: UniProt Q4PSY2 · AlphaFold DB Q4PSY2
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