MolNFT v1 · #433333 · protein
AlphaFold monomer V2.0 prediction for anti-sigma F factor (B7HN53)
B7HN53: “AlphaFold monomer V2.0 prediction for anti-sigma F factor (B7HN53)”. 1 pocket (best druggability 0.67). MolNFT v1 #433333 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7HN53
- Type
- protein
- Length
- 146 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Anti-sigma F factor
- UniProt
- B7HN53
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 40% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anti-sigma F factor | protein | 146 | 40% helix, 28% strand | B7HN53 |
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 | 157 | 0.67 | 0.87 | 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 B7HN53
- Elsewhere: UniProt B7HN53 · AlphaFold DB B7HN53
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