MolNFT v1 · #519346 · protein
AlphaFold monomer V2.0 prediction for B3 domain-containing protein AT5G24050 (Q9FLV7)
Q9FLV7: “AlphaFold monomer V2.0 prediction for B3 domain-containing protein AT5G24050 (Q9FLV7)”. 2 pockets (best druggability 0.42). MolNFT v1 #519346 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FLV7
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1309d1b5deb373471d3FB243145F68f72a78D518
- Molecule
- B3 domain-containing protein AT5G24050
- UniProt
- Q9FLV7
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 25% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | B3 domain-containing protein AT5G24050 | protein | 349 | 25% helix, 17% strand | Q9FLV7 |
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 | 126 | 0.42 | 0.76 | 17 | empty |
| 2 | 51 | 0.26 | 0.73 | 12 | 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 Q9FLV7
- Elsewhere: UniProt Q9FLV7 · AlphaFold DB Q9FLV7
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