MolNFT v1 · #464227 · protein
AlphaFold monomer V2.0 prediction for tRNA sulfurtransferase (B5BDA7)
B5BDA7: “AlphaFold monomer V2.0 prediction for tRNA sulfurtransferase (B5BDA7)”. 5 pockets (best druggability 0.77). MolNFT v1 #464227 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5BDA7
- Type
- protein
- Length
- 482 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa45dD35927152C5962CFe12358A1c343B89E684F
- Molecule
- TRNA sulfurtransferase
- UniProt
- B5BDA7
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 44% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA sulfurtransferase | protein | 482 | 44% helix, 22% strand | B5BDA7 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 330 | 0.77 | 0.88 | 45 | empty |
| 2 | 132 | 0.60 | 0.85 | 24 | empty |
| 3 | 100 | 0.49 | 0.81 | 29 | empty |
| 4 | 158 | 0.46 | 0.76 | 24 | empty |
| 5 | 62 | 0.28 | 0.73 | 14 | 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 B5BDA7
- Elsewhere: UniProt B5BDA7 · AlphaFold DB B5BDA7
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