MolNFT v1 · #297490 · protein
AlphaFold monomer V2.0 prediction for UPF0183 protein C16ORF70 (Q9BSU1)
Q9BSU1: “AlphaFold monomer V2.0 prediction for UPF0183 protein C16ORF70 (Q9BSU1)”. 5 pockets (best druggability 0.68). MolNFT v1 #297490 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9BSU1
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- UPF0183 protein C16ORF70
- UniProt
- Q9BSU1
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 14% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0183 protein C16ORF70 | protein | 422 | 14% helix, 38% strand | Q9BSU1 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 689 | 0.68 | 0.76 | 47 | empty |
| 2 | 107 | 0.49 | 0.80 | 16 | empty |
| 3 | 69 | 0.45 | 0.82 | 18 | empty |
| 4 | 60 | 0.30 | 0.74 | 13 | empty |
| 5 | 50 | 0.29 | 0.77 | 13 | 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 Q9BSU1
- Elsewhere: UniProt Q9BSU1 · AlphaFold DB Q9BSU1
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