MolNFT v1 · #329852 · protein
AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (A4G1Z2)
A4G1Z2: “AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (A4G1Z2)”. 4 pockets (best druggability 0.76). MolNFT v1 #329852 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4G1Z2
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase
- UniProt
- A4G1Z2
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 28% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase | protein | 341 | 28% helix, 29% strand | A4G1Z2 |
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 | 169 | 0.76 | 0.92 | 36 | empty |
| 2 | 56 | 0.46 | 0.84 | 13 | empty |
| 3 | 117 | 0.43 | 0.77 | 20 | empty |
| 4 | 51 | 0.28 | 0.75 | 16 | 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 A4G1Z2
- Elsewhere: UniProt A4G1Z2 · AlphaFold DB A4G1Z2
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