Research workbench
AlphaFold monomer V2.0 prediction for serine carboxypeptidase 1 (A0A0C3VJP4)
Analyse AlphaFold monomer V2.0 prediction for serine carboxypeptidase 1 (A0A0C3VJP4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0A0C3VJP4
- Type
- protein
- Length
- 495 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Serine carboxypeptidase 1
- Pockets
- 7 · best druggability 0.74
Structure
1 distinct chain · 37% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase 1 | protein | 495 | 37% helix, 17% strand | — |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 710 | 0.74 | 0.79 | 58 | empty |
| 2 | 165 | 0.63 | 0.84 | 24 | empty |
| 3 | 94 | 0.55 | 0.85 | 21 | empty |
| 4 | 105 | 0.52 | 0.82 | 20 | empty |
| 5 | 87 | 0.40 | 0.78 | 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
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