MolNFT v1 · #426939 · protein
AlphaFold monomer V2.0 prediction for protein SEY1 homolog 1 (B0E843)
B0E843: “AlphaFold monomer V2.0 prediction for protein SEY1 homolog 1 (B0E843)”. 11 pockets (best druggability 0.52). MolNFT v1 #426939 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0E843
- Type
- protein
- Length
- 956 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79B29126Dc4f4fA95a507313353F0220340b8df6
- Molecule
- Protein SEY1 homolog 1
- UniProt
- B0E843
- Pockets
- 11 · best druggability 0.52
Structure
1 distinct chain · 59% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SEY1 homolog 1 | protein | 956 | 59% helix, 6% strand | B0E843 |
Pockets
11 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 149 | 0.52 | 0.80 | 22 | empty |
| 2 | 57 | 0.49 | 0.86 | 17 | empty |
| 3 | 66 | 0.45 | 0.83 | 18 | empty |
| 4 | 110 | 0.38 | 0.74 | 17 | empty |
| 5 | 66 | 0.37 | 0.78 | 13 | 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 B0E843
- Elsewhere: UniProt B0E843 · AlphaFold DB B0E843
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