MolNFT v1 · #539426 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 585A (Q6P3V2)
Q6P3V2: “AlphaFold monomer V2.0 prediction for zinc finger protein 585A (Q6P3V2)”. 1 pocket (best druggability 0.59). MolNFT v1 #539426 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P3V2
- Type
- protein
- Length
- 769 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x639870EDE39Ab857257B9Fd8C31ebe8E02b985Ac
- Molecule
- Zinc finger protein 585A
- UniProt
- Q6P3V2
- Pockets
- 1 · best druggability 0.59
Structure
1 distinct chain · 38% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 585A | protein | 769 | 38% helix, 13% strand | Q6P3V2 |
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 | 179 | 0.59 | 0.81 | 20 | 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 Q6P3V2
- Elsewhere: UniProt Q6P3V2 · AlphaFold DB Q6P3V2
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