MolNFT v1 · #262222 · protein
AlphaFold monomer V2.0 prediction for nucleoid-associated protein yejk (B7UFK3)
B7UFK3: “AlphaFold monomer V2.0 prediction for nucleoid-associated protein yejk (B7UFK3)”. 4 pockets (best druggability 0.41). MolNFT v1 #262222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7UFK3
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF3dC0C0AfbCaFe21EC13288d7b1F1aD875Dd78F1
- Molecule
- Nucleoid-associated protein yejk
- UniProt
- B7UFK3
- Pockets
- 4 · best druggability 0.41
Structure
1 distinct chain · 40% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid-associated protein yejk | protein | 335 | 40% helix, 28% strand | B7UFK3 |
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 | 77 | 0.41 | 0.79 | 15 | empty |
| 2 | 161 | 0.41 | 0.73 | 24 | empty |
| 3 | 69 | 0.31 | 0.75 | 18 | empty |
| 4 | 55 | 0.28 | 0.75 | 15 | 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 B7UFK3
- Elsewhere: UniProt B7UFK3 · AlphaFold DB B7UFK3
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