MolNFT v1 · #431016 · protein
AlphaFold monomer V2.0 prediction for protein SMG7 (A9QM73)
A9QM73: “AlphaFold monomer V2.0 prediction for protein SMG7 (A9QM73)”. 12 pockets (best druggability 0.73). MolNFT v1 #431016 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9QM73
- Type
- protein
- Length
- 1,059 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1B825eA1b68b2c80eBeE8dBC8cE710E320759452
- Molecule
- Protein SMG7
- UniProt
- A9QM73
- Pockets
- 12 · best druggability 0.73
Structure
1 distinct chain · 37% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SMG7 | protein | 1059 | 37% helix, 2% strand | A9QM73 |
Pockets
12 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1063 | 0.73 | 0.76 | 95 | empty |
| 2 | 209 | 0.70 | 0.87 | 22 | empty |
| 3 | 237 | 0.63 | 0.82 | 26 | empty |
| 4 | 152 | 0.49 | 0.78 | 24 | empty |
| 5 | 73 | 0.46 | 0.82 | 11 | 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 A9QM73
- Elsewhere: UniProt A9QM73 · AlphaFold DB A9QM73
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