MolNFT v1 · #498220 · protein
AlphaFold monomer V2.0 prediction for protein vreteno (Q9VCU7)
Q9VCU7: “AlphaFold monomer V2.0 prediction for protein vreteno (Q9VCU7)”. 10 pockets (best druggability 0.64). MolNFT v1 #498220 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9VCU7
- Type
- protein
- Length
- 691 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Protein vreteno
- UniProt
- Q9VCU7
- Pockets
- 10 · best druggability 0.64
Structure
1 distinct chain · 24% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein vreteno | protein | 691 | 24% helix, 25% strand | Q9VCU7 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 460 | 0.64 | 0.77 | 60 | empty |
| 2 | 395 | 0.55 | 0.73 | 51 | empty |
| 3 | 145 | 0.54 | 0.81 | 20 | empty |
| 4 | 167 | 0.54 | 0.79 | 30 | empty |
| 5 | 173 | 0.50 | 0.77 | 35 | 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 Q9VCU7
- Elsewhere: UniProt Q9VCU7 · AlphaFold DB Q9VCU7
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