MolNFT v1 · #436131 · protein
AlphaFold monomer V2.0 prediction for serpin-Z2A (Q9ST57)
Q9ST57: “AlphaFold monomer V2.0 prediction for serpin-Z2A (Q9ST57)”. 6 pockets (best druggability 0.44). MolNFT v1 #436131 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ST57
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x567c68955ce1Aa63461C127c6dDE626eDDdf8B9b
- Molecule
- Serpin-Z2A
- UniProt
- Q9ST57
- Pockets
- 6 · best druggability 0.44
Structure
1 distinct chain · 31% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpin-Z2A | protein | 398 | 31% helix, 29% strand | Q9ST57 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 144 | 0.44 | 0.76 | 22 | empty |
| 2 | 51 | 0.38 | 0.80 | 17 | empty |
| 3 | 72 | 0.35 | 0.76 | 13 | empty |
| 4 | 62 | 0.32 | 0.76 | 14 | empty |
| 5 | 64 | 0.30 | 0.74 | 18 | 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 Q9ST57
- Elsewhere: UniProt Q9ST57 · AlphaFold DB Q9ST57
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