MolNFT v1 · #278996 · protein
AlphaFold monomer V2.0 prediction for inactive 2'-5' oligoadenylate synthetase 1C (Q924S2)
Q924S2: “AlphaFold monomer V2.0 prediction for inactive 2'-5' oligoadenylate synthetase 1C (Q924S2)”. 4 pockets (best druggability 0.65). MolNFT v1 #278996 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q924S2
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d10233e8d7916EAcA13bcc0a521cCa504C4dDE7
- Molecule
- Inactive 2'-5' oligoadenylate synthetase 1C
- UniProt
- Q924S2
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inactive 2'-5' oligoadenylate synthetase 1C | protein | 362 | 48% helix, 15% strand | Q924S2 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 314 | 0.65 | 0.81 | 42 | empty |
| 2 | 173 | 0.48 | 0.77 | 22 | empty |
| 3 | 82 | 0.38 | 0.77 | 14 | empty |
| 4 | 72 | 0.36 | 0.77 | 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 Q924S2
- Elsewhere: UniProt Q924S2 · AlphaFold DB Q924S2
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