MolNFT v1 · #541347 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 613 (Q6PF04)
Q6PF04: “AlphaFold monomer V2.0 prediction for zinc finger protein 613 (Q6PF04)”. 1 pocket (best druggability 0.52). MolNFT v1 #541347 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6PF04
- Type
- protein
- Length
- 617 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2a7AdD564c0554f2678aF0B7b36468EdBbF1e6D5
- Molecule
- Zinc finger protein 613
- UniProt
- Q6PF04
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 31% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 613 | protein | 617 | 31% helix, 8% strand | Q6PF04 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.52 | 0.78 | 22 | 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 Q6PF04
- Elsewhere: UniProt Q6PF04 · AlphaFold DB Q6PF04
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