MolNFT v1 · #471217 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q8E0H0)
Q8E0H0: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q8E0H0)”. 2 pockets (best druggability 0.44). MolNFT v1 #471217 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8E0H0
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Triosephosphate isomerase
- UniProt
- Q8E0H0
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 252 | 46% helix, 15% strand | Q8E0H0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.44 | 0.78 | 18 | empty |
| 2 | 83 | 0.40 | 0.78 | 26 | 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 Q8E0H0
- Elsewhere: UniProt Q8E0H0 · AlphaFold DB Q8E0H0
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