MolNFT v1 · #509824 · protein
AlphaFold monomer V2.0 prediction for UPF0246 protein MGAS10750_SPY1880 (Q1J4A6)
Q1J4A6: “AlphaFold monomer V2.0 prediction for UPF0246 protein MGAS10750_SPY1880 (Q1J4A6)”. 2 pockets (best druggability 0.46). MolNFT v1 #509824 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1J4A6
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- UPF0246 protein MGAS10750_SPY1880
- UniProt
- Q1J4A6
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 41% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0246 protein MGAS10750_SPY1880 | protein | 243 | 41% helix, 23% strand | Q1J4A6 |
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 | 120 | 0.46 | 0.78 | 20 | empty |
| 2 | 96 | 0.36 | 0.75 | 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 Q1J4A6
- Elsewhere: UniProt Q1J4A6 · AlphaFold DB Q1J4A6
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