MolNFT v1 · #471120 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q4FVL9)
Q4FVL9: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q4FVL9)”. 3 pockets (best druggability 0.50). MolNFT v1 #471120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4FVL9
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Triosephosphate isomerase
- UniProt
- Q4FVL9
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 50% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 269 | 50% helix, 15% strand | Q4FVL9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 137 | 0.50 | 0.80 | 20 | empty |
| 2 | 66 | 0.38 | 0.79 | 18 | empty |
| 3 | 79 | 0.37 | 0.76 | 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 Q4FVL9
- Elsewhere: UniProt Q4FVL9 · AlphaFold DB Q4FVL9
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