MolNFT v1 · #426409 · protein
AlphaFold monomer V2.0 prediction for serine incorporator 1 (Q9NRX5)
Q9NRX5: “AlphaFold monomer V2.0 prediction for serine incorporator 1 (Q9NRX5)”. 6 pockets (best druggability 0.72). MolNFT v1 #426409 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9NRX5
- Type
- protein
- Length
- 453 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2E12bb69d787D5a5875B6782fa9a2a1b39dc1D02
- Molecule
- Serine incorporator 1
- UniProt
- Q9NRX5
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 62% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine incorporator 1 | protein | 453 | 62% helix, 2% strand | Q9NRX5 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 788 | 0.72 | 0.77 | 77 | empty |
| 2 | 316 | 0.64 | 0.80 | 29 | empty |
| 3 | 91 | 0.51 | 0.82 | 20 | empty |
| 4 | 159 | 0.50 | 0.77 | 21 | empty |
| 5 | 240 | 0.48 | 0.74 | 32 | 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 Q9NRX5
- Elsewhere: UniProt Q9NRX5 · AlphaFold DB Q9NRX5
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