MolNFT v1 · #426955 · protein
AlphaFold monomer V2.0 prediction for protein SEY1 (B8NJL4)
B8NJL4: “AlphaFold monomer V2.0 prediction for protein SEY1 (B8NJL4)”. 6 pockets (best druggability 0.61). MolNFT v1 #426955 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8NJL4
- Type
- protein
- Length
- 859 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x694B2EBF0D3E528C389146c9d11396619e7466a9
- Molecule
- Protein SEY1
- UniProt
- B8NJL4
- Pockets
- 6 · best druggability 0.61
Structure
1 distinct chain · 58% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SEY1 | protein | 859 | 58% helix, 6% strand | B8NJL4 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.61 | 0.91 | 18 | empty |
| 2 | 138 | 0.54 | 0.81 | 21 | empty |
| 3 | 130 | 0.47 | 0.78 | 26 | empty |
| 4 | 69 | 0.46 | 0.82 | 15 | empty |
| 5 | 64 | 0.33 | 0.77 | 15 | 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 B8NJL4
- Elsewhere: UniProt B8NJL4 · AlphaFold DB B8NJL4
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