MolNFT v1 · #541518 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 773 (Q6PK81)
Q6PK81: “AlphaFold monomer V2.0 prediction for zinc finger protein 773 (Q6PK81)”. 2 pockets (best druggability 0.62). MolNFT v1 #541518 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6PK81
- Type
- protein
- Length
- 442 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Zinc finger protein 773
- UniProt
- Q6PK81
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 35% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 773 | protein | 442 | 35% helix, 8% strand | Q6PK81 |
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 | 223 | 0.62 | 0.81 | 29 | empty |
| 2 | 183 | 0.44 | 0.73 | 32 | 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 Q6PK81
- Elsewhere: UniProt Q6PK81 · AlphaFold DB Q6PK81
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