MolNFT v1 · #541020 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 287 (Q9EQB9)
Q9EQB9: “AlphaFold monomer V2.0 prediction for zinc finger protein 287 (Q9EQB9)”. 7 pockets (best druggability 0.55). MolNFT v1 #541020 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9EQB9
- Type
- protein
- Length
- 759 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Zinc finger protein 287
- UniProt
- Q9EQB9
- Pockets
- 7 · best druggability 0.55
Structure
1 distinct chain · 42% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 287 | protein | 759 | 42% helix, 7% strand | Q9EQB9 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 138 | 0.55 | 0.81 | 20 | empty |
| 2 | 173 | 0.45 | 0.74 | 23 | empty |
| 3 | 122 | 0.36 | 0.72 | 15 | empty |
| 4 | 92 | 0.32 | 0.73 | 16 | empty |
| 5 | 59 | 0.30 | 0.75 | 11 | 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 Q9EQB9
- Elsewhere: UniProt Q9EQB9 · AlphaFold DB Q9EQB9
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