MolNFT v1 · #519718 · protein
AlphaFold monomer V2.0 prediction for UPF0261 protein SACE_5696 (A4FLF6)
A4FLF6: “AlphaFold monomer V2.0 prediction for UPF0261 protein SACE_5696 (A4FLF6)”. 4 pockets (best druggability 0.40). MolNFT v1 #519718 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4FLF6
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- UPF0261 protein SACE_5696
- UniProt
- A4FLF6
- Pockets
- 4 · best druggability 0.40
Structure
1 distinct chain · 40% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0261 protein SACE_5696 | protein | 411 | 40% helix, 19% strand | A4FLF6 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.40 | 0.76 | 17 | empty |
| 2 | 107 | 0.36 | 0.73 | 22 | empty |
| 3 | 55 | 0.33 | 0.78 | 15 | empty |
| 4 | 66 | 0.32 | 0.76 | 17 | 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 A4FLF6
- Elsewhere: UniProt A4FLF6 · AlphaFold DB A4FLF6
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