MolNFT v1 · #329674 · protein
AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (Q662Z1)
Q662Z1: “AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (Q662Z1)”. 3 pockets (best druggability 0.73). MolNFT v1 #329674 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q662Z1
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcA11A091A44cb1986a9fBE9F5c2Bf7E199663C24
- Molecule
- S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase
- UniProt
- Q662Z1
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 29% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase | protein | 346 | 29% helix, 30% strand | Q662Z1 |
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 | 300 | 0.73 | 0.86 | 46 | empty |
| 2 | 154 | 0.46 | 0.76 | 17 | empty |
| 3 | 62 | 0.32 | 0.76 | 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 Q662Z1
- Elsewhere: UniProt Q662Z1 · AlphaFold DB Q662Z1
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