MolNFT v1 · #231281 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase 1 (Q21A46)
Q21A46: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase 1 (Q21A46)”. 2 pockets (best druggability 0.42). MolNFT v1 #231281 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q21A46
- Type
- protein
- Length
- 383 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- S-adenosylmethionine synthase 1
- UniProt
- Q21A46
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine synthase 1 | protein | 383 | 36% helix, 24% strand | Q21A46 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 152 | 0.42 | 0.74 | 28 | empty |
| 2 | 64 | 0.30 | 0.74 | 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 Q21A46
- Elsewhere: UniProt Q21A46 · AlphaFold DB Q21A46
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