MolNFT v1 · #499918 · protein
AlphaFold monomer V2.0 prediction for protein wntless (B3NGS7)
B3NGS7: “AlphaFold monomer V2.0 prediction for protein wntless (B3NGS7)”. 8 pockets (best druggability 0.65). MolNFT v1 #499918 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3NGS7
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Protein wntless
- UniProt
- B3NGS7
- Pockets
- 8 · best druggability 0.65
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein wntless | protein | 562 | 48% helix, 18% strand | B3NGS7 |
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 222 | 0.65 | 0.83 | 34 | empty |
| 2 | 357 | 0.63 | 0.78 | 40 | empty |
| 3 | 344 | 0.62 | 0.78 | 41 | empty |
| 4 | 304 | 0.60 | 0.78 | 33 | empty |
| 5 | 320 | 0.59 | 0.76 | 40 | 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 B3NGS7
- Elsewhere: UniProt B3NGS7 · AlphaFold DB B3NGS7
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