MolNFT v1 · #471036 · protein
AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A3PZA3)
A3PZA3: “AlphaFold monomer V2.0 prediction for triosephosphate isomerase (A3PZA3)”. 2 pockets (best druggability 0.40). MolNFT v1 #471036 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3PZA3
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC3Bd79E88714EbaDaCeF9C2A7Aa4f6E58AFE8289
- Molecule
- Triosephosphate isomerase
- UniProt
- A3PZA3
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 48% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triosephosphate isomerase | protein | 261 | 48% helix, 14% strand | A3PZA3 |
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 | 78 | 0.40 | 0.78 | 13 | empty |
| 2 | 62 | 0.33 | 0.77 | 21 | 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 A3PZA3
- Elsewhere: UniProt A3PZA3 · AlphaFold DB A3PZA3
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