MolNFT v1 · #505560 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MSMEG_1276/MSMEI_1238.1 (A0QRX8)
A0QRX8: “AlphaFold monomer V2.0 prediction for uncharacterized protein MSMEG_1276/MSMEI_1238.1 (A0QRX8)”. 1 pocket (best druggability 0.51). MolNFT v1 #505560 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0QRX8
- Type
- protein
- Length
- 98 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF41644f9d22c5EB7536Cde74EF3Cc4f1AC48928e
- Molecule
- Uncharacterized protein MSMEG_1276/MSMEI_1238.1
- UniProt
- A0QRX8
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 35% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MSMEG_1276/MSMEI_1238.1 | protein | 98 | 35% helix, 0% strand | A0QRX8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.51 | 0.79 | 18 | 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 A0QRX8
- Elsewhere: UniProt A0QRX8 · AlphaFold DB A0QRX8
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