MolNFT v1 · #503012 · protein
AlphaFold monomer V2.0 prediction for putative methyl-accepting chemotaxis protein SLL0041 (Q55445)
Q55445: “AlphaFold monomer V2.0 prediction for putative methyl-accepting chemotaxis protein SLL0041 (Q55445)”. 3 pockets (best druggability 0.75). MolNFT v1 #503012 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q55445
- Type
- protein
- Length
- 1,000 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Putative methyl-accepting chemotaxis protein SLL0041
- UniProt
- Q55445
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 56% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative methyl-accepting chemotaxis protein SLL0041 | protein | 1000 | 56% helix, 8% strand | Q55445 |
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 | 175 | 0.75 | 0.91 | 25 | empty |
| 2 | 166 | 0.48 | 0.76 | 19 | empty |
| 3 | 50 | 0.29 | 0.76 | 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 Q55445
- Elsewhere: UniProt Q55445 · AlphaFold DB Q55445
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