MolNFT v1 · #436123 · protein
AlphaFold monomer V2.0 prediction for serpin-Z1C (Q9ST58)
Q9ST58: “AlphaFold monomer V2.0 prediction for serpin-Z1C (Q9ST58)”. 1 pocket (best druggability 0.28). MolNFT v1 #436123 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ST58
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf2e388489994F2018638660595B7Ef69c27541f2
- Molecule
- Serpin-Z1C
- UniProt
- Q9ST58
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 35% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpin-Z1C | protein | 398 | 35% helix, 28% strand | Q9ST58 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.28 | 0.74 | 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 Q9ST58
- Elsewhere: UniProt Q9ST58 · AlphaFold DB Q9ST58
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