MolNFT v1 · #426965 · protein
AlphaFold monomer V2.0 prediction for protein SEY1 (B9WJF2)
B9WJF2: “AlphaFold monomer V2.0 prediction for protein SEY1 (B9WJF2)”. 5 pockets (best druggability 0.61). MolNFT v1 #426965 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9WJF2
- Type
- protein
- Length
- 790 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Protein SEY1
- UniProt
- B9WJF2
- Pockets
- 5 · best druggability 0.61
Structure
1 distinct chain · 59% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SEY1 | protein | 790 | 59% helix, 8% strand | B9WJF2 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.61 | 0.87 | 22 | empty |
| 2 | 159 | 0.58 | 0.82 | 25 | empty |
| 3 | 205 | 0.48 | 0.75 | 34 | empty |
| 4 | 93 | 0.36 | 0.75 | 19 | empty |
| 5 | 56 | 0.32 | 0.76 | 16 | 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 B9WJF2
- Elsewhere: UniProt B9WJF2 · AlphaFold DB B9WJF2
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