MolNFT v1 · #470157 · protein
AlphaFold monomer V2.0 prediction for protein TOPAZ1 (G7NY55)
G7NY55: “AlphaFold monomer V2.0 prediction for protein TOPAZ1 (G7NY55)”. 8 pockets (best druggability 0.70). MolNFT v1 #470157 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- G7NY55
- Type
- protein
- Length
- 1,687 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb70F0E8A022Dea1649fb8A23ca94a9A30e70c23
- Molecule
- Protein TOPAZ1
- UniProt
- G7NY55
- Pockets
- 8 · best druggability 0.70
Structure
1 distinct chain · 23% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein TOPAZ1 | protein | 1687 | 23% helix, 1% strand | G7NY55 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 832 | 0.70 | 0.75 | 75 | empty |
| 2 | 223 | 0.58 | 0.79 | 35 | empty |
| 3 | 240 | 0.55 | 0.77 | 27 | empty |
| 4 | 152 | 0.47 | 0.77 | 22 | empty |
| 5 | 67 | 0.36 | 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 G7NY55
- Elsewhere: UniProt G7NY55 · AlphaFold DB G7NY55
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