MolNFT v1 · #499922 · protein
AlphaFold monomer V2.0 prediction for protein wntless (B4GZN1)
B4GZN1: “AlphaFold monomer V2.0 prediction for protein wntless (B4GZN1)”. 8 pockets (best druggability 0.72). MolNFT v1 #499922 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4GZN1
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Protein wntless
- UniProt
- B4GZN1
- Pockets
- 8 · 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 | B4GZN1 |
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 | 740 | 0.72 | 0.77 | 73 | empty |
| 2 | 149 | 0.66 | 0.87 | 27 | empty |
| 3 | 178 | 0.64 | 0.84 | 22 | empty |
| 4 | 353 | 0.61 | 0.77 | 34 | empty |
| 5 | 62 | 0.35 | 0.76 | 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 B4GZN1
- Elsewhere: UniProt B4GZN1 · AlphaFold DB B4GZN1
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