MolNFT v1 · #262299 · protein
AlphaFold monomer V2.0 prediction for nucleoid-associated protein SPEA_1765 (A8H3F1)
A8H3F1: “AlphaFold monomer V2.0 prediction for nucleoid-associated protein SPEA_1765 (A8H3F1)”. 3 pockets (best druggability 0.62). MolNFT v1 #262299 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8H3F1
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Nucleoid-associated protein SPEA_1765
- UniProt
- A8H3F1
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 39% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid-associated protein SPEA_1765 | protein | 342 | 39% helix, 29% strand | A8H3F1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 210 | 0.62 | 0.82 | 35 | empty |
| 2 | 87 | 0.46 | 0.81 | 20 | empty |
| 3 | 58 | 0.30 | 0.75 | 18 | 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 A8H3F1
- Elsewhere: UniProt A8H3F1 · AlphaFold DB A8H3F1
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