MolNFT v1 · #541274 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 559 (Q9BR84)
Q9BR84: “AlphaFold monomer V2.0 prediction for zinc finger protein 559 (Q9BR84)”. 2 pockets (best druggability 0.63). MolNFT v1 #541274 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9BR84
- Type
- protein
- Length
- 538 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Zinc finger protein 559
- UniProt
- Q9BR84
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 40% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 559 | protein | 538 | 40% helix, 9% strand | Q9BR84 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 542 | 0.63 | 0.75 | 61 | empty |
| 2 | 305 | 0.53 | 0.74 | 18 | empty |
Modifications
Observed in the structure: 1 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 Q9BR84
- Elsewhere: UniProt Q9BR84 · AlphaFold DB Q9BR84
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