MolNFT v1 · #539824 · protein
AlphaFold monomer V2.0 prediction for zygote arrest protein 1 (Q7TSX9)
Q7TSX9: “AlphaFold monomer V2.0 prediction for zygote arrest protein 1 (Q7TSX9)”. 2 pockets (best druggability 0.46). MolNFT v1 #539824 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TSX9
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Zygote arrest protein 1
- UniProt
- Q7TSX9
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 7% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zygote arrest protein 1 | protein | 361 | 7% helix, 9% strand | Q7TSX9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 127 | 0.46 | 0.78 | 20 | empty |
| 2 | 75 | 0.30 | 0.73 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q7TSX9
- Elsewhere: UniProt Q7TSX9 · AlphaFold DB Q7TSX9
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