MolNFT v1 · #426945 · protein
AlphaFold monomer V2.0 prediction for protein SEY1 homolog 2 (A0E2L1)
A0E2L1: “AlphaFold monomer V2.0 prediction for protein SEY1 homolog 2 (A0E2L1)”. 7 pockets (best druggability 0.75). MolNFT v1 #426945 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0E2L1
- Type
- protein
- Length
- 749 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Protein SEY1 homolog 2
- UniProt
- A0E2L1
- Pockets
- 7 · best druggability 0.75
Structure
1 distinct chain · 63% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SEY1 homolog 2 | protein | 749 | 63% helix, 7% strand | A0E2L1 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 311 | 0.75 | 0.87 | 38 | empty |
| 2 | 293 | 0.56 | 0.76 | 30 | empty |
| 3 | 129 | 0.55 | 0.83 | 25 | empty |
| 4 | 64 | 0.37 | 0.78 | 14 | empty |
| 5 | 61 | 0.31 | 0.75 | 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 A0E2L1
- Elsewhere: UniProt A0E2L1 · AlphaFold DB A0E2L1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.