MolNFT v1 · #508730 · protein
AlphaFold monomer V2.0 prediction for uncharacterized membrane protein AT1G16860 (Q9FZ45)
Q9FZ45: “AlphaFold monomer V2.0 prediction for uncharacterized membrane protein AT1G16860 (Q9FZ45)”. 4 pockets (best druggability 0.57). MolNFT v1 #508730 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FZ45
- Type
- protein
- Length
- 474 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Uncharacterized membrane protein AT1G16860
- UniProt
- Q9FZ45
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 16% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized membrane protein AT1G16860 | protein | 474 | 16% helix, 21% strand | Q9FZ45 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 172 | 0.57 | 0.81 | 38 | empty |
| 2 | 217 | 0.48 | 0.74 | 28 | empty |
| 3 | 171 | 0.45 | 0.75 | 33 | empty |
| 4 | 133 | 0.42 | 0.76 | 21 | 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 Q9FZ45
- Elsewhere: UniProt Q9FZ45 · AlphaFold DB Q9FZ45
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