Research workbench

AlphaFold monomer V2.0 prediction for zinc finger protein 90 homolog (Q8TF47)

Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 90 homolog (Q8TF47) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q8TF47
Type: protein
Length: 636 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
Molecule: Zinc finger protein 90 homolog
UniProt: Q8TF47
Pockets: 1 · best druggability 0.64

Structure

1 distinct chain · 33% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 90 homolog	protein	636	33% helix, 8% strand	Q8TF47

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	543	0.64	0.76	40	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 Q8TF47
Elsewhere: UniProt Q8TF47 · AlphaFold DB Q8TF47

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.