MolNFT v1 · #472443 · protein
AlphaFold monomer V2.0 prediction for putative zinc metalloprotease TRE2 (Q08693)
Q08693: “AlphaFold monomer V2.0 prediction for putative zinc metalloprotease TRE2 (Q08693)”. 7 pockets (best druggability 0.76). MolNFT v1 #472443 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q08693
- Type
- protein
- Length
- 809 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Putative zinc metalloprotease TRE2
- UniProt
- Q08693
- Pockets
- 7 · best druggability 0.76
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc metalloprotease TRE2 | protein | 809 | 40% helix, 17% strand | Q08693 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 318 | 0.76 | 0.88 | 50 | empty |
| 2 | 158 | 0.46 | 0.76 | 19 | empty |
| 3 | 114 | 0.44 | 0.78 | 18 | empty |
| 4 | 114 | 0.44 | 0.77 | 17 | empty |
| 5 | 126 | 0.43 | 0.76 | 15 | 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 Q08693
- Elsewhere: UniProt Q08693 · AlphaFold DB Q08693
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