MolNFT v1 · #509768 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AT1G28695 (Q3E6Y3)
Q3E6Y3: “AlphaFold monomer V2.0 prediction for uncharacterized protein AT1G28695 (Q3E6Y3)”. 3 pockets (best druggability 0.74). MolNFT v1 #509768 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3E6Y3
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Uncharacterized protein AT1G28695
- UniProt
- Q3E6Y3
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AT1G28695 | protein | 329 | 46% helix, 15% strand | Q3E6Y3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 243 | 0.74 | 0.88 | 42 | empty |
| 2 | 124 | 0.42 | 0.76 | 16 | empty |
| 3 | 53 | 0.35 | 0.79 | 14 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q3E6Y3
- Elsewhere: UniProt Q3E6Y3 · AlphaFold DB Q3E6Y3
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