Research workbench

AlphaFold monomer V2.0 prediction for zinc transporter 5 (Q8TAD4)

Analyse AlphaFold monomer V2.0 prediction for zinc transporter 5 (Q8TAD4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q8TAD4
Type: protein
Length: 765 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
Molecule: Zinc transporter 5
UniProt: Q8TAD4
Pockets: 10 · best druggability 0.80

Structure

1 distinct chain · 66% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc transporter 5	protein	765	66% helix, 5% strand	Q8TAD4

Pockets

10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	492	0.80	0.87	44	empty
2	1035	0.79	0.81	82	empty
3	621	0.77	0.83	57	empty
4	122	0.50	0.80	19	empty
5	102	0.49	0.81	17	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 Q8TAD4
Elsewhere: UniProt Q8TAD4 · AlphaFold DB Q8TAD4

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