Research workbench
AlphaFold monomer V2.0 prediction for putative non-inhibitory serpin-Z11 (Q7XMK0)
Analyse AlphaFold monomer V2.0 prediction for putative non-inhibitory serpin-Z11… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7XMK0
- Type
- protein
- Length
- 385 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4a464dd73B9A717f357189dAc993f8f1e3757Ee3
- Molecule
- Putative non-inhibitory serpin-Z11
- UniProt
- Q7XMK0
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 24% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative non-inhibitory serpin-Z11 | protein | 385 | 24% helix, 26% strand | Q7XMK0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 898 | 0.76 | 0.79 | 86 | empty |
| 2 | 406 | 0.64 | 0.78 | 45 | empty |
| 3 | 108 | 0.43 | 0.78 | 22 | empty |
| 4 | 84 | 0.42 | 0.79 | 17 | 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 Q7XMK0
- Elsewhere: UniProt Q7XMK0 · AlphaFold DB Q7XMK0
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