MolNFT v1 · #426960 · protein
AlphaFold monomer V2.0 prediction for protein SEY1 homolog (A7AT07)
A7AT07: “AlphaFold monomer V2.0 prediction for protein SEY1 homolog (A7AT07)”. 6 pockets (best druggability 0.59). MolNFT v1 #426960 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7AT07
- Type
- protein
- Length
- 828 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc5ddbFd578Ee8bf0Bb22bF47F38D91D88bE1AdDf
- Molecule
- Protein SEY1 homolog
- UniProt
- A7AT07
- Pockets
- 6 · best druggability 0.59
Structure
1 distinct chain · 63% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SEY1 homolog | protein | 828 | 63% helix, 9% strand | A7AT07 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 226 | 0.59 | 0.80 | 40 | empty |
| 2 | 156 | 0.56 | 0.81 | 27 | empty |
| 3 | 104 | 0.53 | 0.83 | 20 | empty |
| 4 | 65 | 0.53 | 0.86 | 19 | empty |
| 5 | 71 | 0.39 | 0.78 | 13 | 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 A7AT07
- Elsewhere: UniProt A7AT07 · AlphaFold DB A7AT07
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