MolNFT v1 · #541172 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 460 (Q14592)
Q14592: “AlphaFold monomer V2.0 prediction for zinc finger protein 460 (Q14592)”. 5 pockets (best druggability 0.42). MolNFT v1 #541172 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q14592
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Zinc finger protein 460
- UniProt
- Q14592
- Pockets
- 5 · best druggability 0.42
Structure
1 distinct chain · 28% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 460 | protein | 562 | 28% helix, 8% strand | Q14592 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 110 | 0.42 | 0.77 | 17 | empty |
| 2 | 70 | 0.36 | 0.77 | 19 | empty |
| 3 | 88 | 0.31 | 0.72 | 16 | empty |
| 4 | 58 | 0.26 | 0.72 | 11 | empty |
| 5 | 51 | 0.26 | 0.73 | 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 Q14592
- Elsewhere: UniProt Q14592 · AlphaFold DB Q14592
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