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AlphaFold monomer V2.0 prediction for zinc finger protein 740 (Q8NDX6)

Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 740 (Q8NDX6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8NDX6
Type
protein
Length
193 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xbe76286E675B2761093E18e8e83091B43cd8ACCf
Molecule
Zinc finger protein 740
UniProt
Q8NDX6
Pockets
2 · best druggability 0.55

Structure

1 distinct chain · 24% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AZinc finger protein 740protein19324% helix, 12% strandQ8NDX6

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13830.550.7441empty
21210.350.7221empty

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