MolNFT v1 · #457394 · protein
AlphaFold monomer V2.0 prediction for transaldolase (A4JGM1)
A4JGM1: “AlphaFold monomer V2.0 prediction for transaldolase (A4JGM1)”. 4 pockets (best druggability 0.50). MolNFT v1 #457394 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4JGM1
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Transaldolase
- UniProt
- A4JGM1
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 55% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transaldolase | protein | 317 | 55% helix, 12% strand | A4JGM1 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 184 | 0.50 | 0.77 | 35 | empty |
| 2 | 75 | 0.35 | 0.76 | 16 | empty |
| 3 | 70 | 0.34 | 0.76 | 15 | empty |
| 4 | 57 | 0.28 | 0.74 | 12 | 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 A4JGM1
- Elsewhere: UniProt A4JGM1 · AlphaFold DB A4JGM1
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