MolNFT v1 · #498298 · protein
AlphaFold monomer V2.0 prediction for V-set and immunoglobulin domain-containing protein 8 (Q6P3A4)
Q6P3A4: “AlphaFold monomer V2.0 prediction for V-set and immunoglobulin domain-containing protein 8 (Q6P3A4)”. 3 pockets (best druggability 0.32). MolNFT v1 #498298 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P3A4
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- V-set and immunoglobulin domain-containing protein 8
- UniProt
- Q6P3A4
- Pockets
- 3 · best druggability 0.32
Structure
1 distinct chain · 10% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | V-set and immunoglobulin domain-containing protein 8 | protein | 417 | 10% helix, 24% strand | Q6P3A4 |
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 | 72 | 0.32 | 0.75 | 17 | empty |
| 2 | 55 | 0.26 | 0.72 | 11 | empty |
| 3 | 50 | 0.24 | 0.72 | 11 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q6P3A4
- Elsewhere: UniProt Q6P3A4 · AlphaFold DB Q6P3A4
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