MolNFT v1 · #518303 · protein
AlphaFold monomer V2.0 prediction for B3 domain-containing protein OS04G0386900 (Q7XLP4)
Q7XLP4: “AlphaFold monomer V2.0 prediction for B3 domain-containing protein OS04G0386900 (Q7XLP4)”. 1 pocket (best druggability 0.37). MolNFT v1 #518303 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7XLP4
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- B3 domain-containing protein OS04G0386900
- UniProt
- Q7XLP4
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 10% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | B3 domain-containing protein OS04G0386900 | protein | 212 | 10% helix, 21% strand | Q7XLP4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.37 | 0.76 | 17 | 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 Q7XLP4
- Elsewhere: UniProt Q7XLP4 · AlphaFold DB Q7XLP4
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