MolNFT v1 · #427021 · protein
AlphaFold monomer V2.0 prediction for protein SEY1 (C5DTA7)
C5DTA7: “AlphaFold monomer V2.0 prediction for protein SEY1 (C5DTA7)”. 10 pockets (best druggability 0.57). MolNFT v1 #427021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5DTA7
- Type
- protein
- Length
- 794 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x55a29e902aF350A0fC464c94d3358163a842f994
- Molecule
- Protein SEY1
- UniProt
- C5DTA7
- Pockets
- 10 · best druggability 0.57
Structure
1 distinct chain · 58% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SEY1 | protein | 794 | 58% helix, 8% strand | C5DTA7 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 129 | 0.57 | 0.84 | 25 | empty |
| 2 | 200 | 0.52 | 0.78 | 22 | empty |
| 3 | 152 | 0.46 | 0.76 | 20 | empty |
| 4 | 103 | 0.41 | 0.77 | 19 | empty |
| 5 | 119 | 0.38 | 0.74 | 21 | 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 C5DTA7
- Elsewhere: UniProt C5DTA7 · AlphaFold DB C5DTA7
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