MolNFT v1 · #457454 · protein
AlphaFold monomer V2.0 prediction for transaldolase (B3R1I4)
B3R1I4: “AlphaFold monomer V2.0 prediction for transaldolase (B3R1I4)”. 3 pockets (best druggability 0.65). MolNFT v1 #457454 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3R1I4
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Transaldolase
- UniProt
- B3R1I4
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 58% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transaldolase | protein | 318 | 58% helix, 12% strand | B3R1I4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.65 | 0.94 | 22 | empty |
| 2 | 156 | 0.48 | 0.77 | 32 | empty |
| 3 | 56 | 0.27 | 0.74 | 16 | 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 B3R1I4
- Elsewhere: UniProt B3R1I4 · AlphaFold DB B3R1I4
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