MolNFT v1 · #509066 · protein
AlphaFold monomer V2.0 prediction for UPF0246 protein SPYM51747 (A2RGT7)
A2RGT7: “AlphaFold monomer V2.0 prediction for UPF0246 protein SPYM51747 (A2RGT7)”. 2 pockets (best druggability 0.50). MolNFT v1 #509066 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2RGT7
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB04E378eF0AA4C281c340b031f20DBef16CA4dC3
- Molecule
- UPF0246 protein SPYM51747
- UniProt
- A2RGT7
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0246 protein SPYM51747 | protein | 243 | 40% helix, 23% strand | A2RGT7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 140 | 0.50 | 0.79 | 23 | empty |
| 2 | 67 | 0.30 | 0.74 | 16 | 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 A2RGT7
- Elsewhere: UniProt A2RGT7 · AlphaFold DB A2RGT7
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