MolNFT v1 · #499917 · protein
AlphaFold monomer V2.0 prediction for protein wntless (B3M3X7)
B3M3X7: “AlphaFold monomer V2.0 prediction for protein wntless (B3M3X7)”. 7 pockets (best druggability 0.72). MolNFT v1 #499917 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3M3X7
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7E98f6A02556dc8C8E41BFbaE3d5CEB7162e02a2
- Molecule
- Protein wntless
- UniProt
- B3M3X7
- Pockets
- 7 · 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 | B3M3X7 |
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 | 727 | 0.72 | 0.78 | 74 | empty |
| 2 | 181 | 0.64 | 0.83 | 20 | empty |
| 3 | 147 | 0.63 | 0.85 | 25 | empty |
| 4 | 316 | 0.60 | 0.77 | 33 | empty |
| 5 | 74 | 0.39 | 0.77 | 15 | 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 B3M3X7
- Elsewhere: UniProt B3M3X7 · AlphaFold DB B3M3X7
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