MolNFT v1 · #262259 · protein
AlphaFold monomer V2.0 prediction for nucleoid-associated protein PSPPH_1145 (Q48MF9)
Q48MF9: “AlphaFold monomer V2.0 prediction for nucleoid-associated protein PSPPH_1145 (Q48MF9)”. 3 pockets (best druggability 0.47). MolNFT v1 #262259 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q48MF9
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Nucleoid-associated protein PSPPH_1145
- UniProt
- Q48MF9
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 41% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid-associated protein PSPPH_1145 | protein | 333 | 41% helix, 28% strand | Q48MF9 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.47 | 0.85 | 18 | empty |
| 2 | 158 | 0.44 | 0.75 | 17 | empty |
| 3 | 89 | 0.39 | 0.77 | 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 Q48MF9
- Elsewhere: UniProt Q48MF9 · AlphaFold DB Q48MF9
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