MolNFT v1 · #539213 · protein
AlphaFold monomer V2.0 prediction for putative sugar uptake protein yxfa (Q9CDF7)
Q9CDF7: “AlphaFold monomer V2.0 prediction for putative sugar uptake protein yxfa (Q9CDF7)”. 2 pockets (best druggability 0.81). MolNFT v1 #539213 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CDF7
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x166774432Fa02840CA63277F9d861DcB92479204
- Molecule
- Putative sugar uptake protein yxfa
- UniProt
- Q9CDF7
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative sugar uptake protein yxfa | protein | 295 | 83% helix, 0% strand | Q9CDF7 |
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 | 761 | 0.81 | 0.84 | 55 | empty |
| 2 | 60 | 0.29 | 0.74 | 15 | 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 Q9CDF7
- Elsewhere: UniProt Q9CDF7 · AlphaFold DB Q9CDF7
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