MolNFT v1 · #262319 · protein
AlphaFold monomer V2.0 prediction for nucleoid-associated protein YE1421 (A1JLM8)
A1JLM8: “AlphaFold monomer V2.0 prediction for nucleoid-associated protein YE1421 (A1JLM8)”. 4 pockets (best druggability 0.45). MolNFT v1 #262319 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1JLM8
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD0981d4D1F3f2aFEab3dA1D957bBE7587dbAccd3
- Molecule
- Nucleoid-associated protein YE1421
- UniProt
- A1JLM8
- Pockets
- 4 · best druggability 0.45
Structure
1 distinct chain · 41% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid-associated protein YE1421 | protein | 333 | 41% helix, 29% strand | A1JLM8 |
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 | 186 | 0.45 | 0.74 | 25 | empty |
| 2 | 88 | 0.39 | 0.77 | 23 | empty |
| 3 | 68 | 0.31 | 0.75 | 18 | empty |
| 4 | 63 | 0.27 | 0.72 | 14 | 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 A1JLM8
- Elsewhere: UniProt A1JLM8 · AlphaFold DB A1JLM8
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