MolNFT v1 · #421731 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 40 (Q0WRX3)
Q0WRX3: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 40 (Q0WRX3)”. 5 pockets (best druggability 0.71). MolNFT v1 #421731 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0WRX3
- Type
- protein
- Length
- 502 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Serine carboxypeptidase-like 40
- UniProt
- Q0WRX3
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 37% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase-like 40 | protein | 502 | 37% helix, 18% strand | Q0WRX3 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 605 | 0.71 | 0.79 | 45 | empty |
| 2 | 77 | 0.60 | 0.89 | 20 | empty |
| 3 | 77 | 0.49 | 0.83 | 20 | empty |
| 4 | 120 | 0.42 | 0.77 | 23 | empty |
| 5 | 59 | 0.27 | 0.73 | 17 | 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 Q0WRX3
- Elsewhere: UniProt Q0WRX3 · AlphaFold DB Q0WRX3
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