MolNFT v1 · #499566 · protein
AlphaFold monomer V2.0 prediction for wap four-disulfide core domain protein 5 (A4K2Q7)
A4K2Q7: “AlphaFold monomer V2.0 prediction for wap four-disulfide core domain protein 5 (A4K2Q7)”. 1 pocket (best druggability 0.33). MolNFT v1 #499566 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4K2Q7
- Type
- protein
- Length
- 123 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8b27E975435FC92C447D6b738427Bc706002Ac3F
- Molecule
- Wap four-disulfide core domain protein 5
- UniProt
- A4K2Q7
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 15% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Wap four-disulfide core domain protein 5 | protein | 123 | 15% helix, 23% strand | A4K2Q7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 77 | 0.33 | 0.75 | 18 | empty |
Modifications
Observed in the structure: 8 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 A4K2Q7
- Elsewhere: UniProt A4K2Q7 · AlphaFold DB A4K2Q7
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