MolNFT v1 · #541318 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 586 (Q9NXT0)
Q9NXT0: “AlphaFold monomer V2.0 prediction for zinc finger protein 586 (Q9NXT0)”. 4 pockets (best druggability 0.61). MolNFT v1 #541318 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9NXT0
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x133CEeEaaE94bD85f7dDfB92dd226C748EAE2Ac5
- Molecule
- Zinc finger protein 586
- UniProt
- Q9NXT0
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 36% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 586 | protein | 402 | 36% helix, 10% strand | Q9NXT0 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 497 | 0.61 | 0.75 | 51 | empty |
| 2 | 265 | 0.57 | 0.77 | 34 | empty |
| 3 | 322 | 0.56 | 0.75 | 30 | empty |
| 4 | 116 | 0.44 | 0.77 | 18 | 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 Q9NXT0
- Elsewhere: UniProt Q9NXT0 · AlphaFold DB Q9NXT0
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