MolNFT v1 · #461777 · protein
AlphaFold monomer V2.0 prediction for septin and tuftelin-interacting protein 1 homolog (Q17784)
Q17784: “AlphaFold monomer V2.0 prediction for septin and tuftelin-interacting protein 1 homolog (Q17784)”. 4 pockets (best druggability 0.57). MolNFT v1 #461777 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q17784
- Type
- protein
- Length
- 830 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Septin and tuftelin-interacting protein 1 homolog
- UniProt
- Q17784
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 49% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Septin and tuftelin-interacting protein 1 homolog | protein | 830 | 49% helix, 5% strand | Q17784 |
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 | 252 | 0.57 | 0.78 | 29 | empty |
| 2 | 104 | 0.46 | 0.79 | 22 | empty |
| 3 | 120 | 0.44 | 0.77 | 27 | empty |
| 4 | 68 | 0.31 | 0.74 | 16 | empty |
Compared structures
- 8RO1 · Structure of the C. elegans Intron Lariat Spliceosome double-primed for disassembly… · an experimental structure of the same protein · chain A against TF, TM-score 0.41
- 8RO0 · Structure of the C. elegans Intron Lariat Spliceosome primed for disassembly (ILS') · an experimental structure of the same protein · chain A against TF, TM-score 0.40
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 Q17784
- Elsewhere: UniProt Q17784 · AlphaFold DB Q17784
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