MolNFT v1 · #420759 · protein
AlphaFold monomer V2.0 prediction for sucrose-binding protein (Q04672)
Q04672: “AlphaFold monomer V2.0 prediction for sucrose-binding protein (Q04672)”. 5 pockets (best druggability 0.54). MolNFT v1 #420759 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q04672
- Type
- protein
- Length
- 524 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Sucrose-binding protein
- UniProt
- Q04672
- Pockets
- 5 · best druggability 0.54
Structure
1 distinct chain · 29% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sucrose-binding protein | protein | 524 | 29% helix, 27% strand | Q04672 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 303 | 0.54 | 0.75 | 42 | empty |
| 2 | 137 | 0.42 | 0.75 | 20 | empty |
| 3 | 83 | 0.42 | 0.79 | 13 | empty |
| 4 | 96 | 0.36 | 0.75 | 18 | empty |
| 5 | 86 | 0.33 | 0.74 | 15 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q04672
- Elsewhere: UniProt Q04672 · AlphaFold DB Q04672
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