MolNFT v1 · #421743 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 51 (Q67Y83)
Q67Y83: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 51 (Q67Y83)”. 4 pockets (best druggability 0.72). MolNFT v1 #421743 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q67Y83
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Serine carboxypeptidase-like 51
- UniProt
- Q67Y83
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase-like 51 | protein | 461 | 39% helix, 16% strand | Q67Y83 |
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 | 75 | 0.72 | 0.96 | 22 | empty |
| 2 | 110 | 0.50 | 0.81 | 23 | empty |
| 3 | 156 | 0.41 | 0.74 | 24 | empty |
| 4 | 50 | 0.27 | 0.74 | 12 | empty |
Modifications
Observed in the structure: 1 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 Q67Y83
- Elsewhere: UniProt Q67Y83 · AlphaFold DB Q67Y83
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