MolNFT v1 · #517163 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AT4G10930 (Q8L7I1)
Q8L7I1: “AlphaFold monomer V2.0 prediction for uncharacterized protein AT4G10930 (Q8L7I1)”. 1 pocket (best druggability 0.41). MolNFT v1 #517163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8L7I1
- Type
- protein
- Length
- 984 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x24b6633C8ABa741dB6572E7cDdf0Af3176c8A10F
- Molecule
- Uncharacterized protein AT4G10930
- UniProt
- Q8L7I1
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 27% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AT4G10930 | protein | 984 | 27% helix, 1% strand | Q8L7I1 |
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 | 109 | 0.41 | 0.76 | 19 | 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 Q8L7I1
- Elsewhere: UniProt Q8L7I1 · AlphaFold DB Q8L7I1
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