MolNFT v1 · #428416 · protein
AlphaFold monomer V2.0 prediction for protein SHQ1 homolog (Q9VI74)
Q9VI74: “AlphaFold monomer V2.0 prediction for protein SHQ1 homolog (Q9VI74)”. 7 pockets (best druggability 0.68). MolNFT v1 #428416 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9VI74
- Type
- protein
- Length
- 608 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x81Cb9D6826c494c4199378382c6Eb30Ba05CC2C7
- Molecule
- Protein SHQ1 homolog
- UniProt
- Q9VI74
- Pockets
- 7 · best druggability 0.68
Structure
1 distinct chain · 36% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SHQ1 homolog | protein | 608 | 36% helix, 10% strand | Q9VI74 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 443 | 0.68 | 0.80 | 36 | empty |
| 2 | 351 | 0.61 | 0.78 | 30 | empty |
| 3 | 415 | 0.60 | 0.76 | 39 | empty |
| 4 | 222 | 0.59 | 0.80 | 25 | empty |
| 5 | 137 | 0.40 | 0.74 | 20 | 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 Q9VI74
- Elsewhere: UniProt Q9VI74 · AlphaFold DB Q9VI74
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