MolNFT v1 · #426970 · protein
AlphaFold monomer V2.0 prediction for protein SEY1 (Q1DL22)
Q1DL22: “AlphaFold monomer V2.0 prediction for protein SEY1 (Q1DL22)”. 9 pockets (best druggability 0.58). MolNFT v1 #426970 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1DL22
- Type
- protein
- Length
- 866 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a5dA748134251361a203fcC5f1E49CB75628D2C
- Molecule
- Protein SEY1
- UniProt
- Q1DL22
- Pockets
- 9 · best druggability 0.58
Structure
1 distinct chain · 56% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SEY1 | protein | 866 | 56% helix, 7% strand | Q1DL22 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 187 | 0.58 | 0.81 | 28 | empty |
| 2 | 95 | 0.51 | 0.83 | 16 | empty |
| 3 | 70 | 0.47 | 0.83 | 18 | empty |
| 4 | 70 | 0.42 | 0.80 | 14 | empty |
| 5 | 81 | 0.39 | 0.78 | 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 Q1DL22
- Elsewhere: UniProt Q1DL22 · AlphaFold DB Q1DL22
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