MolNFT v1 · #433841 · protein
AlphaFold monomer V2.0 prediction for serpin B6 (Q5R899)
Q5R899: “AlphaFold monomer V2.0 prediction for serpin B6 (Q5R899)”. 4 pockets (best druggability 0.43). MolNFT v1 #433841 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R899
- Type
- protein
- Length
- 376 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8C89B5B70Dc8b1670d4eEC66a50BF9eFFEEAe59E
- Molecule
- Serpin B6
- UniProt
- Q5R899
- Pockets
- 4 · best druggability 0.43
Structure
1 distinct chain · 32% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpin B6 | protein | 376 | 32% helix, 34% strand | Q5R899 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.43 | 0.83 | 20 | empty |
| 2 | 101 | 0.42 | 0.77 | 18 | empty |
| 3 | 92 | 0.38 | 0.76 | 16 | empty |
| 4 | 65 | 0.28 | 0.73 | 16 | 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 Q5R899
- Elsewhere: UniProt Q5R899 · AlphaFold DB Q5R899
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