MolNFT v1 · #426948 · protein
AlphaFold monomer V2.0 prediction for protein SEY1 (C0NJ57)
C0NJ57: “AlphaFold monomer V2.0 prediction for protein SEY1 (C0NJ57)”. 7 pockets (best druggability 0.56). MolNFT v1 #426948 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0NJ57
- Type
- protein
- Length
- 873 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Protein SEY1
- UniProt
- C0NJ57
- Pockets
- 7 · best druggability 0.56
Structure
1 distinct chain · 56% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SEY1 | protein | 873 | 56% helix, 7% strand | C0NJ57 |
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 | 199 | 0.56 | 0.80 | 31 | empty |
| 2 | 118 | 0.51 | 0.81 | 19 | empty |
| 3 | 129 | 0.47 | 0.78 | 14 | empty |
| 4 | 70 | 0.40 | 0.79 | 18 | empty |
| 5 | 95 | 0.38 | 0.77 | 22 | 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 C0NJ57
- Elsewhere: UniProt C0NJ57 · AlphaFold DB C0NJ57
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