MolNFT v1 · #262241 · protein
AlphaFold monomer V2.0 prediction for nucleoid-associated protein yejk (Q1R9N2)
Q1R9N2: “AlphaFold monomer V2.0 prediction for nucleoid-associated protein yejk (Q1R9N2)”. 4 pockets (best druggability 0.48). MolNFT v1 #262241 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1R9N2
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Nucleoid-associated protein yejk
- UniProt
- Q1R9N2
- Pockets
- 4 · best druggability 0.48
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 | Q1R9N2 |
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 | 233 | 0.48 | 0.74 | 26 | empty |
| 2 | 77 | 0.40 | 0.78 | 17 | empty |
| 3 | 67 | 0.34 | 0.77 | 19 | empty |
| 4 | 52 | 0.27 | 0.74 | 12 | 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 Q1R9N2
- Elsewhere: UniProt Q1R9N2 · AlphaFold DB Q1R9N2
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