MolNFT v1 · #426420 · protein
AlphaFold monomer V2.0 prediction for serine incorporator 4 (A6NH21)
A6NH21: “AlphaFold monomer V2.0 prediction for serine incorporator 4 (A6NH21)”. 7 pockets (best druggability 0.81). MolNFT v1 #426420 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6NH21
- Type
- protein
- Length
- 518 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Serine incorporator 4
- UniProt
- A6NH21
- Pockets
- 7 · best druggability 0.81
Structure
1 distinct chain · 59% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine incorporator 4 | protein | 518 | 59% helix, 2% strand | A6NH21 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 878 | 0.81 | 0.82 | 96 | empty |
| 2 | 264 | 0.55 | 0.76 | 34 | empty |
| 3 | 148 | 0.40 | 0.73 | 23 | empty |
| 4 | 109 | 0.38 | 0.74 | 23 | empty |
| 5 | 92 | 0.37 | 0.75 | 14 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 A6NH21
- Elsewhere: UniProt A6NH21 · AlphaFold DB A6NH21
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