MolNFT v1 · #433339 · protein
AlphaFold monomer V2.0 prediction for anti-sigma F factor (Q65HU3)
Q65HU3: “AlphaFold monomer V2.0 prediction for anti-sigma F factor (Q65HU3)”. 1 pocket (best druggability 0.66). MolNFT v1 #433339 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q65HU3
- Type
- protein
- Length
- 146 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1C58DD8e416a8a24De87b52650Fb18F94DAEd1db
- Molecule
- Anti-sigma F factor
- UniProt
- Q65HU3
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 36% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anti-sigma F factor | protein | 146 | 36% helix, 28% strand | Q65HU3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.66 | 0.86 | 36 | 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 Q65HU3
- Elsewhere: UniProt Q65HU3 · AlphaFold DB Q65HU3
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