MolNFT v1 · #471195 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A7WZS8)
A7WZS8: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A7WZS8)”. 3 pockets (best druggability 0.43). MolNFT v1 #471195 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7WZS8
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9a7859522C8b5BAa3f909CfabcF4eC23854808F5
- Molecule
- Triosephosphate isomerase
- UniProt
- A7WZS8
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 253 | 45% helix, 15% strand | A7WZS8 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 115 | 0.43 | 0.77 | 18 | empty |
| 2 | 56 | 0.42 | 0.82 | 18 | empty |
| 3 | 55 | 0.28 | 0.74 | 22 | 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 A7WZS8
- Elsewhere: UniProt A7WZS8 · AlphaFold DB A7WZS8
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