MolNFT v1 · #464120 · protein
AlphaFold monomer V2.0 prediction for tRNA sulfurtransferase (B7M3R2)
B7M3R2: “AlphaFold monomer V2.0 prediction for tRNA sulfurtransferase (B7M3R2)”. 4 pockets (best druggability 0.76). MolNFT v1 #464120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M3R2
- Type
- protein
- Length
- 482 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x074B355E6B4396890e7f52FF4c3a7ab517E7705a
- Molecule
- TRNA sulfurtransferase
- UniProt
- B7M3R2
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 44% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA sulfurtransferase | protein | 482 | 44% helix, 21% strand | B7M3R2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 319 | 0.76 | 0.87 | 40 | empty |
| 2 | 255 | 0.68 | 0.84 | 50 | empty |
| 3 | 167 | 0.46 | 0.75 | 29 | empty |
| 4 | 55 | 0.30 | 0.76 | 13 | 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 B7M3R2
- Elsewhere: UniProt B7M3R2 · AlphaFold DB B7M3R2
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