MolNFT v1 · #470917 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q0BTX8)
Q0BTX8: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q0BTX8)”. 3 pockets (best druggability 0.44). MolNFT v1 #470917 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0BTX8
- Type
- protein
- Length
- 249 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1B6204b594D54D3E83B7C102EA0B596aAf1188e4
- Molecule
- Triosephosphate isomerase
- UniProt
- Q0BTX8
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 249 | 49% helix, 15% strand | Q0BTX8 |
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 | 129 | 0.44 | 0.77 | 21 | empty |
| 2 | 63 | 0.40 | 0.80 | 17 | empty |
| 3 | 64 | 0.33 | 0.76 | 19 | 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 Q0BTX8
- Elsewhere: UniProt Q0BTX8 · AlphaFold DB Q0BTX8
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