MolNFT v1 · #499923 · protein
AlphaFold monomer V2.0 prediction for protein wntless (Q2LZ37)
Q2LZ37: “AlphaFold monomer V2.0 prediction for protein wntless (Q2LZ37)”. 8 pockets (best druggability 0.68). MolNFT v1 #499923 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2LZ37
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Protein wntless
- UniProt
- Q2LZ37
- Pockets
- 8 · best druggability 0.68
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 | Q2LZ37 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 178 | 0.68 | 0.87 | 24 | empty |
| 2 | 563 | 0.68 | 0.77 | 51 | empty |
| 3 | 180 | 0.64 | 0.83 | 20 | empty |
| 4 | 389 | 0.63 | 0.78 | 34 | empty |
| 5 | 98 | 0.47 | 0.80 | 18 | 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 Q2LZ37
- Elsewhere: UniProt Q2LZ37 · AlphaFold DB Q2LZ37
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