MolNFT v1 · #329791 · protein
AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (C4ZTG2)
C4ZTG2: “AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase (C4ZTG2)”. 2 pockets (best druggability 0.75). MolNFT v1 #329791 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4ZTG2
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaf4ABF15a4d74bcB5a3C972147FC3C36D9b5083E
- Molecule
- S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase
- UniProt
- C4ZTG2
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 28% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-ADENOSYLMETHIONINE:TRNA ribosyltransferase-isomerase | protein | 356 | 28% helix, 28% strand | C4ZTG2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 326 | 0.75 | 0.86 | 53 | empty |
| 2 | 112 | 0.40 | 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 C4ZTG2
- Elsewhere: UniProt C4ZTG2 · AlphaFold DB C4ZTG2
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