MolNFT v1 · #541402 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 665 (Q9H7R5)
Q9H7R5: “AlphaFold monomer V2.0 prediction for zinc finger protein 665 (Q9H7R5)”. 2 pockets (best druggability 0.57). MolNFT v1 #541402 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9H7R5
- Type
- protein
- Length
- 678 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x204aA8D555633B1cE4234b372109632474dc622F
- Molecule
- Zinc finger protein 665
- UniProt
- Q9H7R5
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 38% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 665 | protein | 678 | 38% helix, 11% strand | Q9H7R5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 424 | 0.57 | 0.74 | 42 | empty |
| 2 | 68 | 0.31 | 0.74 | 13 | 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 Q9H7R5
- Elsewhere: UniProt Q9H7R5 · AlphaFold DB Q9H7R5
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