MolNFT v1 · #541560 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 827 (Q9BE73)
Q9BE73: “AlphaFold monomer V2.0 prediction for zinc finger protein 827 (Q9BE73)”. 3 pockets (best druggability 0.43). MolNFT v1 #541560 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9BE73
- Type
- protein
- Length
- 1,081 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8FaEF14B1a3E454aE2Cf5074731A50b14d68F3ac
- Molecule
- Zinc finger protein 827
- UniProt
- Q9BE73
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 19% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 827 | protein | 1081 | 19% helix, 4% strand | Q9BE73 |
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 | 133 | 0.43 | 0.76 | 22 | empty |
| 2 | 57 | 0.30 | 0.75 | 12 | empty |
| 3 | 57 | 0.28 | 0.73 | 9 | 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 Q9BE73
- Elsewhere: UniProt Q9BE73 · AlphaFold DB Q9BE73
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