MolNFT v1 · #505589 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MSMEG_1279/MSMEI_1241 (A0QRY1)
A0QRY1: “AlphaFold monomer V2.0 prediction for uncharacterized protein MSMEG_1279/MSMEI_1241 (A0QRY1)”. 2 pockets (best druggability 0.51). MolNFT v1 #505589 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0QRY1
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe35916812bf8eD8a10C099573e7bab220EE9feB9
- Molecule
- Uncharacterized protein MSMEG_1279/MSMEI_1241
- UniProt
- A0QRY1
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 59% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MSMEG_1279/MSMEI_1241 | protein | 476 | 59% helix, 10% strand | A0QRY1 |
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 | 120 | 0.51 | 0.81 | 24 | empty |
| 2 | 165 | 0.46 | 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 A0QRY1
- Elsewhere: UniProt A0QRY1 · AlphaFold DB A0QRY1
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