MolNFT v1 · #433972 · protein
AlphaFold monomer V2.0 prediction for carboxypeptidase S1 homolog a (A7UKV5)
A7UKV5: “AlphaFold monomer V2.0 prediction for carboxypeptidase S1 homolog a (A7UKV5)”. 8 pockets (best druggability 0.81). MolNFT v1 #433972 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7UKV5
- Type
- protein
- Length
- 652 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Carboxypeptidase S1 homolog a
- UniProt
- A7UKV5
- Pockets
- 8 · best druggability 0.81
Structure
1 distinct chain · 29% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Carboxypeptidase S1 homolog a | protein | 652 | 29% helix, 19% strand | A7UKV5 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 461 | 0.81 | 0.88 | 52 | empty |
| 2 | 67 | 0.73 | 0.98 | 17 | empty |
| 3 | 108 | 0.49 | 0.80 | 21 | empty |
| 4 | 104 | 0.44 | 0.79 | 22 | empty |
| 5 | 76 | 0.39 | 0.78 | 21 | empty |
Modifications
Observed in the structure: 5 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 A7UKV5
- Elsewhere: UniProt A7UKV5 · AlphaFold DB A7UKV5
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