Research workbench
AlphaFold monomer V2.0 prediction for protein wntless (B4N5D3)
Analyse AlphaFold monomer V2.0 prediction for protein wntless (B4N5D3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4N5D3
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Protein wntless
- UniProt
- B4N5D3
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein wntless | protein | 562 | 49% helix, 17% strand | B4N5D3 |
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 | 766 | 0.72 | 0.78 | 83 | empty |
| 2 | 256 | 0.64 | 0.81 | 30 | empty |
| 3 | 109 | 0.61 | 0.87 | 22 | empty |
| 4 | 344 | 0.61 | 0.78 | 39 | empty |
| 5 | 106 | 0.45 | 0.78 | 16 | empty |
Modifications
Observed in the structure: 2 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 B4N5D3
- Elsewhere: UniProt B4N5D3 · AlphaFold DB B4N5D3
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