MolNFT v1 · #426414 · protein
AlphaFold monomer V2.0 prediction for serine incorporator 2 (Q96SA4)
Q96SA4: “AlphaFold monomer V2.0 prediction for serine incorporator 2 (Q96SA4)”. 9 pockets (best druggability 0.73). MolNFT v1 #426414 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q96SA4
- Type
- protein
- Length
- 455 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4292e50FeBBAC3fFE4b47E368a5Ad53F437fB128
- Molecule
- Serine incorporator 2
- UniProt
- Q96SA4
- Pockets
- 9 · best druggability 0.73
Structure
1 distinct chain · 65% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine incorporator 2 | protein | 455 | 65% helix, 2% strand | Q96SA4 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.73 | 0.98 | 19 | empty |
| 2 | 318 | 0.57 | 0.76 | 36 | empty |
| 3 | 234 | 0.53 | 0.75 | 25 | empty |
| 4 | 183 | 0.50 | 0.77 | 30 | empty |
| 5 | 141 | 0.43 | 0.74 | 19 | empty |
Modifications
Observed in the structure: 4 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 Q96SA4
- Elsewhere: UniProt Q96SA4 · AlphaFold DB Q96SA4
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