MolNFT v1 · #426969 · protein
AlphaFold monomer V2.0 prediction for protein SEY1 (C4Y2Z9)
C4Y2Z9: “AlphaFold monomer V2.0 prediction for protein SEY1 (C4Y2Z9)”. 7 pockets (best druggability 0.58). MolNFT v1 #426969 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4Y2Z9
- Type
- protein
- Length
- 834 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Protein SEY1
- UniProt
- C4Y2Z9
- Pockets
- 7 · best druggability 0.58
Structure
1 distinct chain · 57% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SEY1 | protein | 834 | 57% helix, 7% strand | C4Y2Z9 |
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 | 146 | 0.58 | 0.83 | 30 | empty |
| 2 | 96 | 0.57 | 0.86 | 18 | empty |
| 3 | 119 | 0.42 | 0.77 | 21 | empty |
| 4 | 123 | 0.41 | 0.75 | 25 | empty |
| 5 | 68 | 0.33 | 0.76 | 12 | 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 C4Y2Z9
- Elsewhere: UniProt C4Y2Z9 · AlphaFold DB C4Y2Z9
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