MolNFT v1 · #540881 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 106 (O88466)
O88466: “AlphaFold monomer V2.0 prediction for zinc finger protein 106 (O88466)”. 3 pockets (best druggability 0.81). MolNFT v1 #540881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O88466
- Type
- protein
- Length
- 1,888 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71B2F470412030B8E2e004257dbF65C5d54BF3a8
- Molecule
- Zinc finger protein 106
- UniProt
- O88466
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 9% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 106 | protein | 1888 | 9% helix, 10% strand | O88466 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1077 | 0.81 | 0.82 | 61 | empty |
| 2 | 409 | 0.64 | 0.78 | 43 | empty |
| 3 | 90 | 0.31 | 0.73 | 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 O88466
- Elsewhere: UniProt O88466 · AlphaFold DB O88466
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