MolNFT v1 · #231501 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (A9N9E2)
A9N9E2: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (A9N9E2)”. 3 pockets (best druggability 0.37). MolNFT v1 #231501 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9N9E2
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a5f6e71277c6E063EC363048564d3b596Cefe3a
- Molecule
- S-adenosylmethionine synthase
- UniProt
- A9N9E2
- Pockets
- 3 · best druggability 0.37
Structure
1 distinct chain · 33% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine synthase | protein | 393 | 33% helix, 23% strand | A9N9E2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.37 | 0.80 | 15 | empty |
| 2 | 61 | 0.34 | 0.77 | 18 | empty |
| 3 | 57 | 0.27 | 0.73 | 15 | 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 A9N9E2
- Elsewhere: UniProt A9N9E2 · AlphaFold DB A9N9E2
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