MolNFT v1 · #329961 · protein
AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (B2UC74)
B2UC74: “AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (B2UC74)”. 4 pockets (best druggability 0.76). MolNFT v1 #329961 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2UC74
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase
- UniProt
- B2UC74
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 27% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase | protein | 359 | 27% helix, 29% strand | B2UC74 |
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 | 264 | 0.76 | 0.89 | 50 | empty |
| 2 | 127 | 0.43 | 0.77 | 25 | empty |
| 3 | 108 | 0.41 | 0.77 | 17 | empty |
| 4 | 57 | 0.30 | 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 B2UC74
- Elsewhere: UniProt B2UC74 · AlphaFold DB B2UC74
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