MolNFT v1 · #517654 · protein
AlphaFold monomer V2.0 prediction for putative B3 domain-containing protein OS04G0346900 (Q7XS75)
Q7XS75: “AlphaFold monomer V2.0 prediction for putative B3 domain-containing protein OS04G0346900 (Q7XS75)”. 4 pockets (best druggability 0.66). MolNFT v1 #517654 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7XS75
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Putative B3 domain-containing protein OS04G0346900
- UniProt
- Q7XS75
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 14% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative B3 domain-containing protein OS04G0346900 | protein | 427 | 14% helix, 30% strand | Q7XS75 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 379 | 0.66 | 0.80 | 49 | empty |
| 2 | 135 | 0.54 | 0.81 | 26 | empty |
| 3 | 70 | 0.34 | 0.76 | 20 | empty |
| 4 | 54 | 0.29 | 0.75 | 13 | 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 Q7XS75
- Elsewhere: UniProt Q7XS75 · AlphaFold DB Q7XS75
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