MolNFT v1 · #262227 · protein
AlphaFold monomer V2.0 prediction for nucleoid-associated protein yejk (B7NN01)
B7NN01: “AlphaFold monomer V2.0 prediction for nucleoid-associated protein yejk (B7NN01)”. 2 pockets (best druggability 0.54). MolNFT v1 #262227 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NN01
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9fFEC9A36A4053E618f9aD1FAbEC43F9A9D4f3CE
- Molecule
- Nucleoid-associated protein yejk
- UniProt
- B7NN01
- Pockets
- 2 · best druggability 0.54
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 | B7NN01 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 312 | 0.54 | 0.75 | 39 | empty |
| 2 | 84 | 0.42 | 0.79 | 16 | 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 B7NN01
- Elsewhere: UniProt B7NN01 · AlphaFold DB B7NN01
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