MolNFT v1 · #426987 · protein
AlphaFold monomer V2.0 prediction for protein SEY1 (Q525S7)
Q525S7: “AlphaFold monomer V2.0 prediction for protein SEY1 (Q525S7)”. 7 pockets (best druggability 0.57). MolNFT v1 #426987 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q525S7
- Type
- protein
- Length
- 848 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x02Ec5621A2d2D4f60b03875D3630DEF810B088E5
- Molecule
- Protein SEY1
- UniProt
- Q525S7
- Pockets
- 7 · best druggability 0.57
Structure
1 distinct chain · 57% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SEY1 | protein | 848 | 57% helix, 6% strand | Q525S7 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.57 | 0.81 | 28 | empty |
| 2 | 74 | 0.54 | 0.86 | 18 | empty |
| 3 | 78 | 0.43 | 0.80 | 18 | empty |
| 4 | 52 | 0.41 | 0.83 | 19 | empty |
| 5 | 90 | 0.37 | 0.76 | 20 | 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 Q525S7
- Elsewhere: UniProt Q525S7 · AlphaFold DB Q525S7
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