MolNFT v1 · #428088 · protein
AlphaFold monomer V2.0 prediction for protein shank (B7WN72)
B7WN72: “AlphaFold monomer V2.0 prediction for protein shank (B7WN72)”. 6 pockets (best druggability 0.75). MolNFT v1 #428088 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7WN72
- Type
- protein
- Length
- 1,140 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Protein shank
- UniProt
- B7WN72
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 21% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein shank | protein | 1140 | 21% helix, 6% strand | B7WN72 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 864 | 0.75 | 0.79 | 73 | empty |
| 2 | 851 | 0.71 | 0.76 | 60 | empty |
| 3 | 355 | 0.59 | 0.76 | 47 | empty |
| 4 | 226 | 0.46 | 0.73 | 32 | empty |
| 5 | 193 | 0.44 | 0.73 | 20 | empty |
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 B7WN72
- Elsewhere: UniProt B7WN72 · AlphaFold DB B7WN72
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