MolNFT v1 · #464119 · protein
AlphaFold monomer V2.0 prediction for tRNA sulfurtransferase (B7MQD8)
B7MQD8: “AlphaFold monomer V2.0 prediction for tRNA sulfurtransferase (B7MQD8)”. 5 pockets (best druggability 0.78). MolNFT v1 #464119 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MQD8
- Type
- protein
- Length
- 482 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA777E42419704A95462d8413746e87F7381Bd58e
- Molecule
- TRNA sulfurtransferase
- UniProt
- B7MQD8
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA sulfurtransferase | protein | 482 | 45% helix, 21% strand | B7MQD8 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 340 | 0.78 | 0.89 | 46 | empty |
| 2 | 92 | 0.57 | 0.86 | 19 | empty |
| 3 | 112 | 0.51 | 0.81 | 29 | empty |
| 4 | 166 | 0.46 | 0.75 | 24 | empty |
| 5 | 54 | 0.28 | 0.74 | 11 | 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 B7MQD8
- Elsewhere: UniProt B7MQD8 · AlphaFold DB B7MQD8
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