MolNFT v1 · #505096 · protein
AlphaFold monomer V2.0 prediction for UPF0182 protein SYNW1212 (Q7U6X4)
Q7U6X4: “AlphaFold monomer V2.0 prediction for UPF0182 protein SYNW1212 (Q7U6X4)”. 17 pockets (best druggability 0.71). MolNFT v1 #505096 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7U6X4
- Type
- protein
- Length
- 890 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe5255f94D1B66E6Df8135f34D936fB57Ec3fa6fB
- Molecule
- UPF0182 protein SYNW1212
- UniProt
- Q7U6X4
- Pockets
- 17 · best druggability 0.71
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0182 protein SYNW1212 | protein | 890 | 44% helix, 20% strand | Q7U6X4 |
Pockets
17 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 238 | 0.71 | 0.87 | 30 | empty |
| 2 | 398 | 0.66 | 0.79 | 47 | empty |
| 3 | 147 | 0.58 | 0.83 | 29 | empty |
| 4 | 210 | 0.57 | 0.80 | 28 | empty |
| 5 | 70 | 0.56 | 0.88 | 23 | 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 Q7U6X4
- Elsewhere: UniProt Q7U6X4 · AlphaFold DB Q7U6X4
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