MolNFT v1 · #527817 · protein
AlphaFold monomer V2.0 prediction for UPF0652 protein C16A11.03C (Q9USN2)
Q9USN2: “AlphaFold monomer V2.0 prediction for UPF0652 protein C16A11.03C (Q9USN2)”. 7 pockets (best druggability 0.50). MolNFT v1 #527817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9USN2
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- UPF0652 protein C16A11.03C
- UniProt
- Q9USN2
- Pockets
- 7 · best druggability 0.50
Structure
1 distinct chain · 65% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0652 protein C16A11.03C | protein | 466 | 65% helix, 3% strand | Q9USN2 |
Pockets
7 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 197 | 0.50 | 0.76 | 41 | empty |
| 2 | 171 | 0.46 | 0.76 | 24 | empty |
| 3 | 105 | 0.39 | 0.76 | 23 | empty |
| 4 | 82 | 0.36 | 0.76 | 16 | empty |
| 5 | 105 | 0.35 | 0.73 | 21 | 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 Q9USN2
- Elsewhere: UniProt Q9USN2 · AlphaFold DB Q9USN2
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