MolNFT v1 · #541166 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 449 (Q6P9G9)
Q6P9G9: “AlphaFold monomer V2.0 prediction for zinc finger protein 449 (Q6P9G9)”. 7 pockets (best druggability 0.67). MolNFT v1 #541166 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P9G9
- Type
- protein
- Length
- 518 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Zinc finger protein 449
- UniProt
- Q6P9G9
- Pockets
- 7 · best druggability 0.67
Structure
1 distinct chain · 37% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 449 | protein | 518 | 37% helix, 5% strand | Q6P9G9 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 856 | 0.67 | 0.74 | 69 | empty |
| 2 | 398 | 0.63 | 0.77 | 34 | empty |
| 3 | 143 | 0.56 | 0.82 | 27 | empty |
| 4 | 137 | 0.39 | 0.73 | 17 | empty |
| 5 | 61 | 0.36 | 0.79 | 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 Q6P9G9
- Elsewhere: UniProt Q6P9G9 · AlphaFold DB Q6P9G9
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