MolNFT v1 · #541033 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 319 (Q9P2F9)
Q9P2F9: “AlphaFold monomer V2.0 prediction for zinc finger protein 319 (Q9P2F9)”. 3 pockets (best druggability 0.39). MolNFT v1 #541033 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P2F9
- Type
- protein
- Length
- 582 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x481a8b031877A761f897743a077069F5f1b0Bd34
- Molecule
- Zinc finger protein 319
- UniProt
- Q9P2F9
- Pockets
- 3 · best druggability 0.39
Structure
1 distinct chain · 26% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 319 | protein | 582 | 26% helix, 12% strand | Q9P2F9 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 100 | 0.39 | 0.76 | 13 | empty |
| 2 | 68 | 0.30 | 0.74 | 14 | empty |
| 3 | 71 | 0.28 | 0.71 | 9 | empty |
Modifications
Observed in the structure: 5 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 Q9P2F9
- Elsewhere: UniProt Q9P2F9 · AlphaFold DB Q9P2F9
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