MolNFT v1 · #518131 · protein
AlphaFold monomer V2.0 prediction for putative B3 domain-containing protein OS04G0676650 (Q7XKC4)
Q7XKC4: “AlphaFold monomer V2.0 prediction for putative B3 domain-containing protein OS04G0676650 (Q7XKC4)”. 2 pockets (best druggability 0.49). MolNFT v1 #518131 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7XKC4
- Type
- protein
- Length
- 438 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x68211153F5d6EA962c60655EB18c9D34eA735712
- Molecule
- Putative B3 domain-containing protein OS04G0676650
- UniProt
- Q7XKC4
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 5% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative B3 domain-containing protein OS04G0676650 | protein | 438 | 5% helix, 11% strand | Q7XKC4 |
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 | 169 | 0.49 | 0.77 | 20 | empty |
| 2 | 50 | 0.34 | 0.79 | 18 | empty |
Modifications
Observed in the structure: 1 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 Q7XKC4
- Elsewhere: UniProt Q7XKC4 · AlphaFold DB Q7XKC4
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