MolNFT v1 · #471043 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A1T8L2)
A1T8L2: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A1T8L2)”. 1 pocket (best druggability 0.35). MolNFT v1 #471043 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1T8L2
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf2e388489994F2018638660595B7Ef69c27541f2
- Molecule
- Triosephosphate isomerase
- UniProt
- A1T8L2
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 261 | 48% helix, 15% strand | A1T8L2 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.35 | 0.75 | 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 A1T8L2
- Elsewhere: UniProt A1T8L2 · AlphaFold DB A1T8L2
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