MolNFT v1 · #433839 · protein
AlphaFold monomer V2.0 prediction for serpin B6 (Q4R3G2)
Q4R3G2: “AlphaFold monomer V2.0 prediction for serpin B6 (Q4R3G2)”. 5 pockets (best druggability 0.44). MolNFT v1 #433839 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4R3G2
- Type
- protein
- Length
- 376 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd591AB2c86adCdf200aB28b9BEb496Cf7DFb1867
- Molecule
- Serpin B6
- UniProt
- Q4R3G2
- Pockets
- 5 · best druggability 0.44
Structure
1 distinct chain · 32% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpin B6 | protein | 376 | 32% helix, 33% strand | Q4R3G2 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.44 | 0.78 | 16 | empty |
| 2 | 100 | 0.41 | 0.77 | 17 | empty |
| 3 | 61 | 0.41 | 0.81 | 17 | empty |
| 4 | 76 | 0.32 | 0.74 | 18 | empty |
| 5 | 54 | 0.31 | 0.77 | 12 | 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 Q4R3G2
- Elsewhere: UniProt Q4R3G2 · AlphaFold DB Q4R3G2
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