MolNFT v1 · #498473 · protein
AlphaFold monomer V2.0 prediction for alpha- and beta-fibrinogenase stejnefibrase-1 (Q8AY80)
Q8AY80: “AlphaFold monomer V2.0 prediction for alpha- and beta-fibrinogenase stejnefibrase-1 (Q8AY80)”. 1 pocket (best druggability 0.33). MolNFT v1 #498473 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8AY80
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Alpha- and beta-fibrinogenase stejnefibrase-1
- UniProt
- Q8AY80
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 14% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha- and beta-fibrinogenase stejnefibrase-1 | protein | 258 | 14% helix, 31% strand | Q8AY80 |
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 | 62 | 0.33 | 0.77 | 19 | empty |
Modifications
Observed in the structure: 6 disulfide (disulfide).
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 Q8AY80
- Elsewhere: UniProt Q8AY80 · AlphaFold DB Q8AY80
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