MolNFT v1 · #499928 · protein
AlphaFold monomer V2.0 prediction for protein wntless (B4PF15)
B4PF15: “AlphaFold monomer V2.0 prediction for protein wntless (B4PF15)”. 10 pockets (best druggability 0.71). MolNFT v1 #499928 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4PF15
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa178cE677748B9f80A2a9921a7edc5C39EDB037A
- Molecule
- Protein wntless
- UniProt
- B4PF15
- Pockets
- 10 · best druggability 0.71
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein wntless | protein | 562 | 47% helix, 17% strand | B4PF15 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 757 | 0.71 | 0.77 | 73 | empty |
| 2 | 194 | 0.65 | 0.84 | 30 | empty |
| 3 | 170 | 0.60 | 0.82 | 22 | empty |
| 4 | 281 | 0.59 | 0.78 | 33 | empty |
| 5 | 91 | 0.40 | 0.77 | 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 B4PF15
- Elsewhere: UniProt B4PF15 · AlphaFold DB B4PF15
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