MolNFT v1 · #329827 · protein
AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (C5D5E6)
C5D5E6: “AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (C5D5E6)”. 4 pockets (best druggability 0.76). MolNFT v1 #329827 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5D5E6
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfd8B03E24e9969155AEbA2145162346906dD6eDB
- Molecule
- S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase
- UniProt
- C5D5E6
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase | protein | 342 | 30% helix, 30% strand | C5D5E6 |
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 | 0.76 | 0.88 | 44 | empty |
| 2 | 94 | 0.46 | 0.80 | 21 | empty |
| 3 | 89 | 0.36 | 0.75 | 18 | empty |
| 4 | 60 | 0.30 | 0.75 | 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 C5D5E6
- Elsewhere: UniProt C5D5E6 · AlphaFold DB C5D5E6
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