MolNFT v1 · #541431 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 687 (Q9D2D7)
Q9D2D7: “AlphaFold monomer V2.0 prediction for zinc finger protein 687 (Q9D2D7)”. 3 pockets (best druggability 0.50). MolNFT v1 #541431 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9D2D7
- Type
- protein
- Length
- 1,237 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16ABDdce0887F91E816081FB1f19F9F016a5f311
- Molecule
- Zinc finger protein 687
- UniProt
- Q9D2D7
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 16% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 687 | protein | 1237 | 16% helix, 7% strand | Q9D2D7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 291 | 0.50 | 0.73 | 34 | empty |
| 2 | 90 | 0.35 | 0.74 | 16 | empty |
| 3 | 95 | 0.33 | 0.73 | 18 | empty |
Modifications
Observed in the structure: 2 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 Q9D2D7
- Elsewhere: UniProt Q9D2D7 · AlphaFold DB Q9D2D7
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