MolNFT v1 · #335287 · protein
AlphaFold monomer V2.0 prediction for putative ribose uptake protein rbsu (Q9X4M3)
Q9X4M3: “AlphaFold monomer V2.0 prediction for putative ribose uptake protein rbsu (Q9X4M3)”. 2 pockets (best druggability 0.77). MolNFT v1 #335287 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9X4M3
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x03462006ba7Fad9B53b009AA08d27577e18e3878
- Molecule
- Putative ribose uptake protein rbsu
- UniProt
- Q9X4M3
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 81% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ribose uptake protein rbsu | protein | 294 | 81% helix, 1% strand | Q9X4M3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 404 | 0.77 | 0.86 | 56 | empty |
| 2 | 106 | 0.41 | 0.76 | 22 | 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 Q9X4M3
- Elsewhere: UniProt Q9X4M3 · AlphaFold DB Q9X4M3
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