MolNFT v1 · #498411 · protein
AlphaFold monomer V2.0 prediction for beta-fibrinogenase (E0Y419)
E0Y419: “AlphaFold monomer V2.0 prediction for beta-fibrinogenase (E0Y419)”. 2 pockets (best druggability 0.37). MolNFT v1 #498411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- E0Y419
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Beta-fibrinogenase
- UniProt
- E0Y419
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 12% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-fibrinogenase | protein | 257 | 12% helix, 30% strand | E0Y419 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 89 | 0.37 | 0.76 | 20 | empty |
| 2 | 51 | 0.25 | 0.73 | 16 | 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 E0Y419
- Elsewhere: UniProt E0Y419 · AlphaFold DB E0Y419
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