MolNFT v1 · #520550 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MSMEG_6518/MSMEI_6344 (A0R6E3)
A0R6E3: “AlphaFold monomer V2.0 prediction for uncharacterized protein MSMEG_6518/MSMEI_6344 (A0R6E3)”. 1 pocket (best druggability 0.29). MolNFT v1 #520550 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0R6E3
- Type
- protein
- Length
- 129 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10976aA9a718867259a9A0Be5536d8EC9ad77d0E
- Molecule
- Uncharacterized protein MSMEG_6518/MSMEI_6344
- UniProt
- A0R6E3
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MSMEG_6518/MSMEI_6344 | protein | 129 | 71% helix, 0% strand | A0R6E3 |
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 | 65 | 0.29 | 0.73 | 13 | 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 A0R6E3
- Elsewhere: UniProt A0R6E3 · AlphaFold DB A0R6E3
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