MolNFT v1 · #329926 · protein
AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (B1XRV8)
B1XRV8: “AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (B1XRV8)”. 4 pockets (best druggability 0.75). MolNFT v1 #329926 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1XRV8
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc5799D7f1A93bc7790F029132Fea537c97F07693
- Molecule
- S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase
- UniProt
- B1XRV8
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 29% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase | protein | 348 | 29% helix, 30% strand | B1XRV8 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 285 | 0.75 | 0.87 | 42 | empty |
| 2 | 111 | 0.46 | 0.79 | 19 | empty |
| 3 | 70 | 0.36 | 0.77 | 19 | empty |
| 4 | 89 | 0.35 | 0.75 | 19 | 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 B1XRV8
- Elsewhere: UniProt B1XRV8 · AlphaFold DB B1XRV8
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