MolNFT v1 · #499921 · protein
AlphaFold monomer V2.0 prediction for protein wntless (B4L184)
B4L184: “AlphaFold monomer V2.0 prediction for protein wntless (B4L184)”. 9 pockets (best druggability 0.72). MolNFT v1 #499921 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4L184
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Protein wntless
- UniProt
- B4L184
- Pockets
- 9 · best druggability 0.72
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein wntless | protein | 562 | 48% helix, 17% strand | B4L184 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 747 | 0.72 | 0.77 | 67 | empty |
| 2 | 159 | 0.63 | 0.85 | 26 | empty |
| 3 | 197 | 0.60 | 0.81 | 21 | empty |
| 4 | 265 | 0.57 | 0.78 | 30 | empty |
| 5 | 92 | 0.41 | 0.77 | 17 | 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 B4L184
- Elsewhere: UniProt B4L184 · AlphaFold DB B4L184
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