MolNFT v1 · #469319 · protein
AlphaFold monomer V2.0 prediction for tensin-2 (Q8CGB6)
Q8CGB6: “AlphaFold monomer V2.0 prediction for tensin-2 (Q8CGB6)”. 12 pockets (best druggability 0.63). MolNFT v1 #469319 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CGB6
- Type
- protein
- Length
- 1,400 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Tensin-2
- UniProt
- Q8CGB6
- Pockets
- 12 · best druggability 0.63
Structure
1 distinct chain · 16% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tensin-2 | protein | 1400 | 16% helix, 14% strand | Q8CGB6 |
Pockets
12 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 497 | 0.63 | 0.76 | 42 | empty |
| 2 | 194 | 0.55 | 0.79 | 29 | empty |
| 3 | 142 | 0.42 | 0.74 | 20 | empty |
| 4 | 83 | 0.39 | 0.77 | 21 | empty |
| 5 | 78 | 0.34 | 0.75 | 18 | 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 Q8CGB6
- Elsewhere: UniProt Q8CGB6 · AlphaFold DB Q8CGB6
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