MolNFT v1 · #329816 · protein
AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (Q2A472)
Q2A472: “AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (Q2A472)”. 3 pockets (best druggability 0.77). MolNFT v1 #329816 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2A472
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeE8B4A6A73707D0abde1030217eB534b4F77F2c6
- Molecule
- S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase
- UniProt
- Q2A472
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 28% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase | protein | 338 | 28% helix, 30% strand | Q2A472 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 257 | 0.77 | 0.90 | 39 | empty |
| 2 | 141 | 0.46 | 0.77 | 23 | empty |
| 3 | 112 | 0.37 | 0.74 | 18 | 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 Q2A472
- Elsewhere: UniProt Q2A472 · AlphaFold DB Q2A472
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