MolNFT v1 · #290350 · protein
AlphaFold monomer V2.0 prediction for methyl-accepting chemotaxis protein pctb (Q9HW91)
Q9HW91: “AlphaFold monomer V2.0 prediction for methyl-accepting chemotaxis protein pctb (Q9HW91)”. 2 pockets (best druggability 0.36). MolNFT v1 #290350 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HW91
- Type
- protein
- Length
- 629 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Methyl-accepting chemotaxis protein pctb
- UniProt
- Q9HW91
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 72% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methyl-accepting chemotaxis protein pctb | protein | 629 | 72% helix, 11% strand | Q9HW91 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.36 | 0.79 | 14 | empty |
| 2 | 52 | 0.36 | 0.79 | 11 | 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 Q9HW91
- Elsewhere: UniProt Q9HW91 · AlphaFold DB Q9HW91
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