MolNFT v1 · #461080 · protein
AlphaFold monomer V2.0 prediction for tensin-3 (Q5SSZ5)
Q5SSZ5: “AlphaFold monomer V2.0 prediction for tensin-3 (Q5SSZ5)”. 7 pockets (best druggability 0.67). MolNFT v1 #461080 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5SSZ5
- Type
- protein
- Length
- 1,440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Tensin-3
- UniProt
- Q5SSZ5
- Pockets
- 7 · best druggability 0.67
Structure
1 distinct chain · 15% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tensin-3 | protein | 1440 | 15% helix, 13% strand | Q5SSZ5 |
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 | 558 | 0.67 | 0.77 | 45 | empty |
| 2 | 402 | 0.63 | 0.78 | 50 | empty |
| 3 | 408 | 0.56 | 0.74 | 41 | empty |
| 4 | 267 | 0.53 | 0.75 | 31 | empty |
| 5 | 147 | 0.47 | 0.77 | 26 | empty |
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 Q5SSZ5
- Elsewhere: UniProt Q5SSZ5 · AlphaFold DB Q5SSZ5
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