MolNFT v1 · #461079 · protein
AlphaFold monomer V2.0 prediction for tensin-3 (Q68CZ2)
Q68CZ2: “AlphaFold monomer V2.0 prediction for tensin-3 (Q68CZ2)”. 5 pockets (best druggability 0.70). MolNFT v1 #461079 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q68CZ2
- Type
- protein
- Length
- 1,445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Tensin-3
- UniProt
- Q68CZ2
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 16% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tensin-3 | protein | 1445 | 16% helix, 13% strand | Q68CZ2 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 600 | 0.70 | 0.78 | 74 | empty |
| 2 | 531 | 0.66 | 0.76 | 43 | empty |
| 3 | 238 | 0.56 | 0.77 | 26 | empty |
| 4 | 65 | 0.36 | 0.78 | 20 | empty |
| 5 | 56 | 0.36 | 0.79 | 13 | 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 Q68CZ2
- Elsewhere: UniProt Q68CZ2 · AlphaFold DB Q68CZ2
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