MolNFT v1 · #503726 · protein
AlphaFold monomer V2.0 prediction for putative B3 domain-containing protein AT1G50220 (Q9SX41)
Q9SX41: “AlphaFold monomer V2.0 prediction for putative B3 domain-containing protein AT1G50220 (Q9SX41)”. 2 pockets (best druggability 0.61). MolNFT v1 #503726 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SX41
- Type
- protein
- Length
- 203 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Putative B3 domain-containing protein AT1G50220
- UniProt
- Q9SX41
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 47% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative B3 domain-containing protein AT1G50220 | protein | 203 | 47% helix, 22% strand | Q9SX41 |
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 | 273 | 0.61 | 0.79 | 29 | empty |
| 2 | 109 | 0.36 | 0.73 | 16 | 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 Q9SX41
- Elsewhere: UniProt Q9SX41 · AlphaFold DB Q9SX41
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