MolNFT v1 · #514056 · protein
AlphaFold monomer V2.0 prediction for UPF0276 protein BP2925 (Q7VUZ0)
Q7VUZ0: “AlphaFold monomer V2.0 prediction for UPF0276 protein BP2925 (Q7VUZ0)”. 3 pockets (best druggability 0.46). MolNFT v1 #514056 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VUZ0
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9Ea1c8D4c1A5bDE0a3a9E14459F06eb4dcf9FEf1
- Molecule
- UPF0276 protein BP2925
- UniProt
- Q7VUZ0
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0276 protein BP2925 | protein | 289 | 42% helix, 20% strand | Q7VUZ0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.46 | 0.79 | 19 | empty |
| 2 | 158 | 0.45 | 0.76 | 24 | empty |
| 3 | 63 | 0.28 | 0.74 | 17 | 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 Q7VUZ0
- Elsewhere: UniProt Q7VUZ0 · AlphaFold DB Q7VUZ0
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