Research workbench

AlphaFold monomer V2.0 prediction for zinc finger protein 367 (Q7RTV3)

Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 367 (Q7RTV3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7RTV3
Type: protein
Length: 350 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
Molecule: Zinc finger protein 367
UniProt: Q7RTV3
Pockets: 1 · best druggability 0.37

Structure

1 distinct chain · 27% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 367	protein	350	27% helix, 5% strand	Q7RTV3

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	103	0.37	0.75	16	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 Q7RTV3
Elsewhere: UniProt Q7RTV3 · AlphaFold DB Q7RTV3

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