MolNFT v1 · #431002 · protein
AlphaFold monomer V2.0 prediction for major fimbrial subunit smf-1 (B2FNJ0)
B2FNJ0: “AlphaFold monomer V2.0 prediction for major fimbrial subunit smf-1 (B2FNJ0)”. 1 pocket (best druggability 0.57). MolNFT v1 #431002 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2FNJ0
- Type
- protein
- Length
- 169 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Major fimbrial subunit smf-1
- UniProt
- B2FNJ0
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 2% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Major fimbrial subunit smf-1 | protein | 169 | 2% helix, 32% strand | B2FNJ0 |
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 | 153 | 0.57 | 0.82 | 23 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 B2FNJ0
- Elsewhere: UniProt B2FNJ0 · AlphaFold DB B2FNJ0
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